data_ma-bak-cepc-1088 _entry.id ma-bak-cepc-1088 _entry.ma_collection_id ma-bak-cepc _struct.entry_id ma-bak-cepc-1088 _struct.title 'Predicted interaction between VMA9 and STV1' _struct.pdbx_model_details ;Predicted interaction between V-type proton ATPase subunit e (V-ATPase subunit e) (Low dye-binding protein 10) (Vacuolar proton pump subunit e) and V-type proton ATPase subunit a, Golgi isoform (V-ATPase a 2 subunit) (Similar to VPH1 protein 1) (V-ATPase 101 kDa subunit) (V-ATPase subunit AC115) (Vacuolar proton translocating ATPase subunit a 2) 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 "VMA9" target 3 "STV1" "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_1:000231 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 73 ? 1 EWH16673.1 . NCBI 1177187 'Saccharomyces cerevisiae P283' 1 890 ? 2 Q3E7B6 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 73 ? 1 P37296 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 890 ? 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-1088 https://modelarchive.org/api/projects/ma-bak-cepc-1088?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-1088_predicted_aligned_error_v1.cif cif "local pairwise QA scores" ? . 2 1 Q3E7B6_P37296.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 75.14 _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 43.7 1 1 A SER 2 2 52.7 1 2 A SER 3 2 68.1 1 3 A PHE 4 2 74.0 1 4 A TYR 5 2 79.7 1 5 A THR 6 2 81.7 1 6 A VAL 7 2 82.8 1 7 A VAL 8 2 84.3 1 8 A GLY 9 2 83.6 1 9 A VAL 10 2 83.9 1 10 A PHE 11 2 87.1 1 11 A ILE 12 2 87.8 1 12 A VAL 13 2 87.6 1 13 A VAL 14 2 86.6 1 14 A SER 15 2 86.5 1 15 A ALA 16 2 87.7 1 16 A MET 17 2 87.7 1 17 A SER 18 2 85.5 1 18 A VAL 19 2 86.9 1 19 A LEU 20 2 86.3 1 20 A PHE 21 2 83.1 1 21 A TRP 22 2 82.5 1 22 A ILE 23 2 83.3 1 23 A MET 24 2 82.8 1 24 A ALA 25 2 72.8 1 25 A PRO 26 2 72.1 1 26 A LYS 27 2 67.0 1 27 A ASN 28 2 63.2 1 28 A ASN 29 2 67.2 1 29 A GLN 30 2 72.4 1 30 A ALA 31 2 76.0 1 31 A VAL 32 2 79.5 1 32 A TRP 33 2 83.0 1 33 A ARG 34 2 84.5 1 34 A SER 35 2 83.6 1 35 A THR 36 2 86.8 1 36 A VAL 37 2 87.5 1 37 A ILE 38 2 88.6 1 38 A LEU 39 2 89.2 1 39 A THR 40 2 90.6 1 40 A LEU 41 2 90.5 1 41 A ALA 42 2 89.9 1 42 A MET 43 2 90.2 1 43 A MET 44 2 90.3 1 44 A PHE 45 2 90.7 1 45 A LEU 46 2 88.9 1 46 A MET 47 2 88.8 1 47 A TRP 48 2 90.3 1 48 A ALA 49 2 88.6 1 49 A ILE 50 2 88.0 1 50 A THR 51 2 86.6 1 51 A PHE 52 2 86.5 1 52 A LEU 53 2 83.9 1 53 A CYS 54 2 82.8 1 54 A GLN 55 2 79.9 1 55 A LEU 56 2 75.7 1 56 A HIS 57 2 72.8 1 57 A PRO 58 2 69.7 1 58 A LEU 59 2 69.1 1 59 A VAL 60 2 71.4 1 60 A ALA 61 2 74.2 1 61 A PRO 62 2 73.6 1 62 A ARG 63 2 72.5 1 63 A ARG 64 2 69.7 1 64 A SER 65 2 68.6 1 65 A ASP 66 2 63.8 1 66 A LEU 67 2 57.1 1 67 A ARG 68 2 58.2 1 68 A PRO 69 2 55.7 1 69 A GLU 70 2 53.5 1 70 A PHE 71 2 51.8 1 71 A ALA 72 2 49.5 1 72 A GLU 73 2 40.3 1 73 B MET 1 2 28.1 1 74 B ASN 2 2 27.9 1 75 B GLN 3 2 37.4 1 76 B GLU 4 2 44.4 1 77 B GLU 5 2 50.6 1 78 B ALA 6 2 56.5 1 79 B ILE 7 2 65.5 1 80 B PHE 8 2 74.8 1 81 B ARG 9 2 78.4 1 82 B SER 10 2 80.8 1 83 B ALA 11 2 81.9 1 84 B ASP 12 2 85.7 1 85 B MET 13 2 87.5 1 86 B THR 14 2 88.4 1 87 B TYR 15 2 90.9 1 88 B VAL 16 2 91.6 1 89 B GLN 17 2 92.5 1 90 B LEU 18 2 91.3 1 91 B TYR 19 2 91.8 1 92 B ILE 20 2 91.7 1 93 B PRO 21 2 91.1 1 94 B LEU 22 2 88.5 1 95 B GLU 23 2 86.2 1 96 B VAL 24 2 88.1 1 97 B ILE 25 2 90.3 1 98 B ARG 26 2 89.6 1 99 B GLU 27 2 87.7 1 100 B VAL 28 2 89.7 1 101 B THR 29 2 90.9 1 102 B PHE 30 2 89.3 1 103 B LEU 31 2 89.0 1 104 B LEU 32 2 90.5 1 105 B GLY 33 2 89.3 1 106 B LYS 34 2 86.7 1 107 B MET 35 2 87.2 1 108 B SER 36 2 86.0 1 109 B VAL 37 2 86.5 1 110 B PHE 38 2 90.2 1 111 B MET 39 2 91.0 1 112 B VAL 40 2 91.2 1 113 B MET 41 2 89.8 1 114 B ASP 42 2 89.4 1 115 B LEU 43 2 89.4 1 116 B ASN 44 2 87.2 1 117 B LYS 45 2 82.5 1 118 B ASP 46 2 85.0 1 119 B LEU 47 2 86.1 1 120 B THR 48 2 85.1 1 121 B ALA 49 2 77.3 1 122 B PHE 50 2 80.4 1 123 B GLN 51 2 83.0 1 124 B ARG 52 2 83.9 1 125 B GLY 53 2 83.1 1 126 B TYR 54 2 88.0 1 127 B VAL 55 2 89.2 1 128 B ASN 56 2 91.3 1 129 B GLN 57 2 90.6 1 130 B LEU 58 2 91.3 1 131 B ARG 59 2 92.2 1 132 B ARG 60 2 92.9 1 133 B PHE 61 2 92.7 1 134 B ASP 62 2 92.9 1 135 B GLU 63 2 94.1 1 136 B VAL 64 2 93.6 1 137 B GLU 65 2 92.8 1 138 B ARG 66 2 93.6 1 139 B MET 67 2 94.0 1 140 B VAL 68 2 92.5 1 141 B GLY 69 2 92.1 1 142 B PHE 70 2 93.3 1 143 B LEU 71 2 92.8 1 144 B ASN 72 2 91.2 1 145 B GLU 73 2 91.4 1 146 B VAL 74 2 90.9 1 147 B VAL 75 2 89.1 1 148 B GLU 76 2 87.0 1 149 B LYS 77 2 86.9 1 150 B HIS 78 2 84.7 1 151 B ALA 79 2 79.0 1 152 B ALA 80 2 77.8 1 153 B GLU 81 2 74.4 1 154 B THR 82 2 71.7 1 155 B TRP 83 2 68.6 1 156 B LYS 84 2 67.9 1 157 B TYR 85 2 67.3 1 158 B ILE 86 2 63.6 1 159 B LEU 87 2 57.2 1 160 B HIS 88 2 54.6 1 161 B ILE 89 2 47.8 1 162 B ASP 90 2 50.8 1 163 B ASP 91 2 51.3 1 164 B GLU 92 2 53.4 1 165 B GLY 93 2 49.1 1 166 B ASN 94 2 49.1 1 167 B ASP 95 2 49.1 1 168 B ILE 96 2 51.3 1 169 B ALA 97 2 53.0 1 170 B GLN 98 2 55.4 1 171 B PRO 99 2 59.1 1 172 B ASP 100 2 61.9 1 173 B MET 101 2 65.2 1 174 B ALA 102 2 63.1 1 175 B ASP 103 2 68.7 1 176 B LEU 104 2 71.7 1 177 B ILE 105 2 73.4 1 178 B ASN 106 2 68.6 1 179 B THR 107 2 69.8 1 180 B MET 108 2 71.6 1 181 B GLU 109 2 70.7 1 182 B PRO 110 2 66.8 1 183 B LEU 111 2 71.8 1 184 B SER 112 2 79.6 1 185 B LEU 113 2 82.4 1 186 B GLU 114 2 87.1 1 187 B ASN 115 2 87.4 1 188 B VAL 116 2 87.1 1 189 B ASN 117 2 90.7 1 190 B ASP 118 2 91.8 1 191 B MET 119 2 89.2 1 192 B VAL 120 2 92.3 1 193 B LYS 121 2 93.4 1 194 B GLU 122 2 92.9 1 195 B ILE 123 2 93.1 1 196 B THR 124 2 94.3 1 197 B ASP 125 2 93.9 1 198 B CYS 126 2 92.7 1 199 B GLU 127 2 93.7 1 200 B SER 128 2 94.0 1 201 B ARG 129 2 93.5 1 202 B ALA 130 2 92.1 1 203 B ARG 131 2 93.8 1 204 B GLN 132 2 94.2 1 205 B LEU 133 2 93.1 1 206 B ASP 134 2 91.9 1 207 B GLU 135 2 92.7 1 208 B SER 136 2 93.3 1 209 B LEU 137 2 91.3 1 210 B ASP 138 2 90.3 1 211 B SER 139 2 92.1 1 212 B LEU 140 2 92.9 1 213 B ARG 141 2 90.5 1 214 B SER 142 2 90.1 1 215 B LYS 143 2 91.6 1 216 B LEU 144 2 91.3 1 217 B ASN 145 2 89.7 1 218 B ASP 146 2 89.2 1 219 B LEU 147 2 90.7 1 220 B LEU 148 2 89.6 1 221 B GLU 149 2 88.6 1 222 B GLN 150 2 89.5 1 223 B ARG 151 2 89.2 1 224 B GLN 152 2 87.6 1 225 B VAL 153 2 88.5 1 226 B ILE 154 2 87.8 1 227 B PHE 155 2 86.8 1 228 B GLU 156 2 85.6 1 229 B CYS 157 2 83.4 1 230 B SER 158 2 82.4 1 231 B LYS 159 2 83.6 1 232 B PHE 160 2 80.5 1 233 B ILE 161 2 76.8 1 234 B GLU 162 2 76.5 1 235 B VAL 163 2 76.1 1 236 B ASN 164 2 68.9 1 237 B PRO 165 2 57.5 1 238 B GLY 166 2 60.1 1 239 B ILE 167 2 53.0 1 240 B ALA 168 2 47.3 1 241 B GLY 169 2 48.4 1 242 B ARG 170 2 45.9 1 243 B ALA 171 2 44.5 1 244 B THR 172 2 42.6 1 245 B ASN 173 2 38.3 1 246 B PRO 174 2 45.5 1 247 B GLU 175 2 42.4 1 248 B ILE 176 2 44.2 1 249 B GLU 177 2 37.7 1 250 B GLN 178 2 32.5 1 251 B GLU 179 2 31.5 1 252 B GLU 180 2 32.2 1 253 B ARG 181 2 30.6 1 254 B ASP 182 2 27.7 1 255 B VAL 183 2 36.0 1 256 B ASP 184 2 32.0 1 257 B GLU 185 2 30.3 1 258 B PHE 186 2 33.3 1 259 B ARG 187 2 28.8 1 260 B MET 188 2 31.7 1 261 B THR 189 2 31.0 1 262 B PRO 190 2 43.3 1 263 B ASP 191 2 41.4 1 264 B ASP 192 2 35.3 1 265 B ILE 193 2 38.5 1 266 B SER 194 2 39.4 1 267 B GLU 195 2 39.1 1 268 B THR 196 2 39.2 1 269 B LEU 197 2 38.7 1 270 B SER 198 2 39.0 1 271 B ASP 199 2 36.1 1 272 B ALA 200 2 44.2 1 273 B PHE 201 2 35.7 1 274 B SER 202 2 29.0 1 275 B PHE 203 2 30.0 1 276 B ASP 204 2 29.6 1 277 B ASP 205 2 27.4 1 278 B GLU 206 2 28.7 1 279 B THR 207 2 28.6 1 280 B PRO 208 2 38.0 1 281 B GLN 209 2 27.0 1 282 B ASP 210 2 29.3 1 283 B ARG 211 2 27.4 1 284 B GLY 212 2 26.5 1 285 B ALA 213 2 28.9 1 286 B LEU 214 2 26.1 1 287 B GLY 215 2 27.3 1 288 B ASN 216 2 28.1 1 289 B ASP 217 2 28.3 1 290 B LEU 218 2 27.7 1 291 B THR 219 2 29.4 1 292 B ARG 220 2 28.2 1 293 B ASN 221 2 30.4 1 294 B GLN 222 2 32.3 1 295 B SER 223 2 36.9 1 296 B VAL 224 2 43.0 1 297 B GLU 225 2 41.7 1 298 B ASP 226 2 44.1 1 299 B LEU 227 2 39.7 1 300 B SER 228 2 39.9 1 301 B PHE 229 2 39.1 1 302 B LEU 230 2 39.3 1 303 B GLU 231 2 40.5 1 304 B GLN 232 2 40.6 1 305 B GLY 233 2 43.9 1 306 B TYR 234 2 43.4 1 307 B GLN 235 2 43.9 1 308 B HIS 236 2 45.9 1 309 B ARG 237 2 58.4 1 310 B TYR 238 2 73.2 1 311 B MET 239 2 79.1 1 312 B ILE 240 2 84.9 1 313 B THR 241 2 86.7 1 314 B GLY 242 2 89.5 1 315 B SER 243 2 89.8 1 316 B ILE 244 2 91.6 1 317 B ARG 245 2 90.1 1 318 B ARG 246 2 88.0 1 319 B THR 247 2 87.4 1 320 B LYS 248 2 88.4 1 321 B VAL 249 2 87.6 1 322 B ASP 250 2 87.8 1 323 B ILE 251 2 90.4 1 324 B LEU 252 2 89.3 1 325 B ASN 253 2 87.2 1 326 B ARG 254 2 87.0 1 327 B ILE 255 2 88.0 1 328 B LEU 256 2 84.7 1 329 B TRP 257 2 83.4 1 330 B ARG 258 2 82.5 1 331 B LEU 259 2 81.5 1 332 B LEU 260 2 77.8 1 333 B ARG 261 2 73.6 1 334 B GLY 262 2 68.0 1 335 B ASN 263 2 71.2 1 336 B LEU 264 2 74.2 1 337 B ILE 265 2 78.6 1 338 B PHE 266 2 84.8 1 339 B GLN 267 2 84.4 1 340 B ASN 268 2 85.2 1 341 B PHE 269 2 86.6 1 342 B PRO 270 2 86.4 1 343 B ILE 271 2 83.2 1 344 B GLU 272 2 78.8 1 345 B GLU 273 2 77.6 1 346 B PRO 274 2 76.3 1 347 B LEU 275 2 80.4 1 348 B LEU 276 2 71.2 1 349 B GLU 277 2 69.6 1 350 B GLY 278 2 69.2 1 351 B LYS 279 2 67.1 1 352 B GLU 280 2 76.1 1 353 B LYS 281 2 77.2 1 354 B VAL 282 2 84.8 1 355 B GLU 283 2 87.0 1 356 B LYS 284 2 88.9 1 357 B ASP 285 2 89.2 1 358 B CYS 286 2 89.2 1 359 B PHE 287 2 88.3 1 360 B ILE 288 2 86.9 1 361 B ILE 289 2 85.7 1 362 B PHE 290 2 82.0 1 363 B THR 291 2 80.5 1 364 B HIS 292 2 77.5 1 365 B GLY 293 2 77.7 1 366 B GLU 294 2 80.0 1 367 B THR 295 2 83.2 1 368 B LEU 296 2 82.7 1 369 B LEU 297 2 83.0 1 370 B LYS 298 2 85.2 1 371 B LYS 299 2 86.7 1 372 B VAL 300 2 87.3 1 373 B LYS 301 2 87.9 1 374 B ARG 302 2 88.1 1 375 B VAL 303 2 89.3 1 376 B ILE 304 2 89.4 1 377 B ASP 305 2 88.2 1 378 B SER 306 2 89.2 1 379 B LEU 307 2 89.2 1 380 B ASN 308 2 84.2 1 381 B GLY 309 2 85.4 1 382 B LYS 310 2 85.9 1 383 B ILE 311 2 87.6 1 384 B VAL 312 2 82.7 1 385 B SER 313 2 75.5 1 386 B LEU 314 2 70.6 1 387 B ASN 315 2 63.5 1 388 B THR 316 2 59.6 1 389 B ARG 317 2 58.1 1 390 B SER 318 2 67.6 1 391 B SER 319 2 75.4 1 392 B GLU 320 2 82.3 1 393 B LEU 321 2 82.6 1 394 B VAL 322 2 85.3 1 395 B ASP 323 2 88.2 1 396 B THR 324 2 89.1 1 397 B LEU 325 2 89.8 1 398 B ASN 326 2 91.7 1 399 B ARG 327 2 93.3 1 400 B GLN 328 2 93.9 1 401 B ILE 329 2 94.0 1 402 B ASP 330 2 94.5 1 403 B ASP 331 2 94.9 1 404 B LEU 332 2 94.5 1 405 B GLN 333 2 93.6 1 406 B ARG 334 2 94.4 1 407 B ILE 335 2 94.9 1 408 B LEU 336 2 93.6 1 409 B ASP 337 2 92.6 1 410 B THR 338 2 93.7 1 411 B THR 339 2 93.5 1 412 B GLU 340 2 91.6 1 413 B GLN 341 2 91.2 1 414 B THR 342 2 92.4 1 415 B LEU 343 2 92.3 1 416 B HIS 344 2 90.3 1 417 B THR 345 2 90.1 1 418 B GLU 346 2 90.7 1 419 B LEU 347 2 90.7 1 420 B LEU 348 2 88.5 1 421 B VAL 349 2 88.8 1 422 B ILE 350 2 90.6 1 423 B HIS 351 2 87.9 1 424 B ASP 352 2 85.4 1 425 B GLN 353 2 88.6 1 426 B LEU 354 2 88.9 1 427 B PRO 355 2 86.6 1 428 B VAL 356 2 88.6 1 429 B TRP 357 2 90.8 1 430 B SER 358 2 89.5 1 431 B ALA 359 2 87.8 1 432 B MET 360 2 89.7 1 433 B THR 361 2 90.8 1 434 B LYS 362 2 90.2 1 435 B ARG 363 2 89.5 1 436 B GLU 364 2 90.1 1 437 B LYS 365 2 91.5 1 438 B TYR 366 2 91.2 1 439 B VAL 367 2 91.8 1 440 B TYR 368 2 91.8 1 441 B THR 369 2 91.3 1 442 B THR 370 2 91.4 1 443 B LEU 371 2 92.2 1 444 B ASN 372 2 91.6 1 445 B LYS 373 2 90.9 1 446 B PHE 374 2 92.0 1 447 B GLN 375 2 90.5 1 448 B GLN 376 2 87.6 1 449 B GLU 377 2 85.0 1 450 B SER 378 2 82.4 1 451 B GLN 379 2 83.0 1 452 B GLY 380 2 87.4 1 453 B LEU 381 2 91.3 1 454 B ILE 382 2 92.6 1 455 B ALA 383 2 91.9 1 456 B GLU 384 2 91.7 1 457 B GLY 385 2 91.6 1 458 B TRP 386 2 92.2 1 459 B VAL 387 2 90.7 1 460 B PRO 388 2 89.3 1 461 B SER 389 2 86.7 1 462 B THR 390 2 83.7 1 463 B GLU 391 2 85.8 1 464 B LEU 392 2 88.6 1 465 B ILE 393 2 90.4 1 466 B HIS 394 2 90.2 1 467 B LEU 395 2 89.7 1 468 B GLN 396 2 89.9 1 469 B ASP 397 2 91.0 1 470 B SER 398 2 88.8 1 471 B LEU 399 2 88.6 1 472 B LYS 400 2 88.6 1 473 B ASP 401 2 89.0 1 474 B TYR 402 2 85.8 1 475 B ILE 403 2 85.7 1 476 B GLU 404 2 86.9 1 477 B THR 405 2 85.1 1 478 B LEU 406 2 82.3 1 479 B GLY 407 2 79.8 1 480 B SER 408 2 77.9 1 481 B GLU 409 2 77.8 1 482 B TYR 410 2 77.9 1 483 B SER 411 2 78.8 1 484 B THR 412 2 82.3 1 485 B VAL 413 2 86.1 1 486 B PHE 414 2 85.3 1 487 B ASN 415 2 88.9 1 488 B VAL 416 2 86.8 1 489 B ILE 417 2 87.9 1 490 B LEU 418 2 79.5 1 491 B THR 419 2 80.0 1 492 B ASN 420 2 77.2 1 493 B LYS 421 2 78.9 1 494 B LEU 422 2 78.9 1 495 B PRO 423 2 85.1 1 496 B PRO 424 2 86.0 1 497 B THR 425 2 84.6 1 498 B TYR 426 2 82.8 1 499 B HIS 427 2 79.7 1 500 B ARG 428 2 73.5 1 501 B THR 429 2 73.0 1 502 B ASN 430 2 76.6 1 503 B LYS 431 2 77.5 1 504 B PHE 432 2 80.4 1 505 B THR 433 2 82.9 1 506 B GLN 434 2 84.3 1 507 B ALA 435 2 85.2 1 508 B PHE 436 2 87.5 1 509 B GLN 437 2 87.9 1 510 B SER 438 2 85.8 1 511 B ILE 439 2 85.7 1 512 B VAL 440 2 86.6 1 513 B ASP 441 2 85.0 1 514 B ALA 442 2 83.5 1 515 B TYR 443 2 81.3 1 516 B GLY 444 2 82.2 1 517 B ILE 445 2 82.9 1 518 B ALA 446 2 82.1 1 519 B THR 447 2 82.7 1 520 B TYR 448 2 81.7 1 521 B LYS 449 2 79.9 1 522 B GLU 450 2 81.8 1 523 B ILE 451 2 81.8 1 524 B ASN 452 2 80.8 1 525 B ALA 453 2 81.0 1 526 B GLY 454 2 82.9 1 527 B LEU 455 2 83.5 1 528 B ALA 456 2 85.7 1 529 B THR 457 2 88.0 1 530 B VAL 458 2 89.2 1 531 B VAL 459 2 90.6 1 532 B THR 460 2 90.3 1 533 B PHE 461 2 91.6 1 534 B PRO 462 2 92.6 1 535 B PHE 463 2 92.4 1 536 B MET 464 2 91.7 1 537 B PHE 465 2 92.9 1 538 B ALA 466 2 92.7 1 539 B ILE 467 2 92.2 1 540 B MET 468 2 92.1 1 541 B PHE 469 2 90.2 1 542 B GLY 470 2 84.5 1 543 B ASP 471 2 89.3 1 544 B MET 472 2 89.3 1 545 B GLY 473 2 88.7 1 546 B HIS 474 2 89.6 1 547 B GLY 475 2 90.4 1 548 B PHE 476 2 92.1 1 549 B ILE 477 2 92.0 1 550 B LEU 478 2 91.1 1 551 B PHE 479 2 92.4 1 552 B LEU 480 2 92.9 1 553 B MET 481 2 89.7 1 554 B ALA 482 2 90.1 1 555 B LEU 483 2 91.9 1 556 B PHE 484 2 90.8 1 557 B LEU 485 2 86.6 1 558 B VAL 486 2 87.2 1 559 B LEU 487 2 88.1 1 560 B ASN 488 2 84.0 1 561 B GLU 489 2 76.5 1 562 B ARG 490 2 72.6 1 563 B LYS 491 2 68.7 1 564 B PHE 492 2 64.5 1 565 B GLY 493 2 61.6 1 566 B ALA 494 2 56.8 1 567 B MET 495 2 57.7 1 568 B HIS 496 2 53.1 1 569 B ARG 497 2 53.0 1 570 B ASP 498 2 64.9 1 571 B GLU 499 2 73.3 1 572 B ILE 500 2 73.9 1 573 B PHE 501 2 75.0 1 574 B ASP 502 2 77.3 1 575 B MET 503 2 78.2 1 576 B ALA 504 2 77.3 1 577 B PHE 505 2 80.5 1 578 B THR 506 2 80.8 1 579 B GLY 507 2 83.4 1 580 B ARG 508 2 89.2 1 581 B TYR 509 2 89.9 1 582 B VAL 510 2 90.7 1 583 B LEU 511 2 90.5 1 584 B LEU 512 2 92.3 1 585 B LEU 513 2 91.9 1 586 B MET 514 2 92.4 1 587 B GLY 515 2 92.1 1 588 B ALA 516 2 93.3 1 589 B PHE 517 2 93.3 1 590 B SER 518 2 92.0 1 591 B VAL 519 2 92.2 1 592 B TYR 520 2 92.3 1 593 B THR 521 2 90.0 1 594 B GLY 522 2 89.5 1 595 B LEU 523 2 88.1 1 596 B LEU 524 2 87.5 1 597 B TYR 525 2 88.0 1 598 B ASN 526 2 85.4 1 599 B ASP 527 2 84.7 1 600 B ILE 528 2 83.3 1 601 B PHE 529 2 79.6 1 602 B SER 530 2 72.1 1 603 B LYS 531 2 72.2 1 604 B SER 532 2 70.4 1 605 B MET 533 2 65.0 1 606 B THR 534 2 64.5 1 607 B ILE 535 2 59.9 1 608 B PHE 536 2 64.4 1 609 B LYS 537 2 65.0 1 610 B SER 538 2 62.2 1 611 B GLY 539 2 60.7 1 612 B TRP 540 2 66.2 1 613 B GLN 541 2 63.1 1 614 B TRP 542 2 67.6 1 615 B PRO 543 2 61.1 1 616 B SER 544 2 57.8 1 617 B THR 545 2 52.6 1 618 B PHE 546 2 52.4 1 619 B ARG 547 2 55.0 1 620 B LYS 548 2 54.1 1 621 B GLY 549 2 57.7 1 622 B GLU 550 2 60.4 1 623 B SER 551 2 57.4 1 624 B ILE 552 2 64.7 1 625 B GLU 553 2 62.5 1 626 B ALA 554 2 61.1 1 627 B LYS 555 2 59.7 1 628 B LYS 556 2 62.1 1 629 B THR 557 2 57.4 1 630 B GLY 558 2 62.0 1 631 B VAL 559 2 67.3 1 632 B TYR 560 2 70.3 1 633 B PRO 561 2 72.7 1 634 B PHE 562 2 78.4 1 635 B GLY 563 2 75.1 1 636 B LEU 564 2 78.2 1 637 B ASP 565 2 79.0 1 638 B PHE 566 2 74.5 1 639 B ALA 567 2 72.2 1 640 B TRP 568 2 75.2 1 641 B HIS 569 2 69.9 1 642 B GLY 570 2 67.3 1 643 B THR 571 2 70.9 1 644 B ASP 572 2 72.9 1 645 B ASN 573 2 77.6 1 646 B GLY 574 2 76.5 1 647 B LEU 575 2 82.5 1 648 B LEU 576 2 85.2 1 649 B PHE 577 2 85.2 1 650 B SER 578 2 84.7 1 651 B ASN 579 2 90.4 1 652 B SER 580 2 89.0 1 653 B TYR 581 2 89.0 1 654 B LYS 582 2 91.1 1 655 B MET 583 2 92.0 1 656 B LYS 584 2 91.6 1 657 B LEU 585 2 91.9 1 658 B SER 586 2 91.5 1 659 B ILE 587 2 90.8 1 660 B LEU 588 2 91.4 1 661 B MET 589 2 90.2 1 662 B GLY 590 2 90.0 1 663 B TYR 591 2 90.3 1 664 B ALA 592 2 89.6 1 665 B HIS 593 2 89.5 1 666 B MET 594 2 88.4 1 667 B THR 595 2 88.1 1 668 B TYR 596 2 88.8 1 669 B SER 597 2 86.1 1 670 B PHE 598 2 86.3 1 671 B MET 599 2 87.3 1 672 B PHE 600 2 85.1 1 673 B SER 601 2 81.7 1 674 B TYR 602 2 85.3 1 675 B ILE 603 2 83.7 1 676 B ASN 604 2 82.0 1 677 B TYR 605 2 78.5 1 678 B ARG 606 2 80.0 1 679 B ALA 607 2 71.4 1 680 B LYS 608 2 71.3 1 681 B ASN 609 2 64.0 1 682 B SER 610 2 66.9 1 683 B LYS 611 2 72.3 1 684 B VAL 612 2 73.9 1 685 B ASP 613 2 75.7 1 686 B ILE 614 2 80.3 1 687 B ILE 615 2 82.4 1 688 B GLY 616 2 76.9 1 689 B ASN 617 2 80.3 1 690 B PHE 618 2 83.8 1 691 B ILE 619 2 87.6 1 692 B PRO 620 2 86.3 1 693 B GLY 621 2 86.0 1 694 B LEU 622 2 88.0 1 695 B VAL 623 2 88.9 1 696 B PHE 624 2 88.4 1 697 B MET 625 2 86.7 1 698 B GLN 626 2 89.2 1 699 B SER 627 2 86.1 1 700 B ILE 628 2 85.8 1 701 B PHE 629 2 86.0 1 702 B GLY 630 2 88.0 1 703 B TYR 631 2 88.6 1 704 B LEU 632 2 89.2 1 705 B SER 633 2 88.6 1 706 B TRP 634 2 89.0 1 707 B ALA 635 2 86.4 1 708 B ILE 636 2 87.2 1 709 B VAL 637 2 86.5 1 710 B TYR 638 2 85.3 1 711 B LYS 639 2 82.1 1 712 B TRP 640 2 81.6 1 713 B SER 641 2 79.2 1 714 B LYS 642 2 75.1 1 715 B ASP 643 2 69.6 1 716 B TRP 644 2 67.1 1 717 B ILE 645 2 65.1 1 718 B LYS 646 2 62.9 1 719 B ASP 647 2 65.0 1 720 B ASP 648 2 60.3 1 721 B LYS 649 2 64.9 1 722 B PRO 650 2 62.0 1 723 B ALA 651 2 61.6 1 724 B PRO 652 2 67.2 1 725 B GLY 653 2 71.8 1 726 B LEU 654 2 77.2 1 727 B LEU 655 2 79.0 1 728 B ASN 656 2 80.0 1 729 B MET 657 2 80.8 1 730 B LEU 658 2 80.7 1 731 B ILE 659 2 80.7 1 732 B ASN 660 2 78.8 1 733 B MET 661 2 77.1 1 734 B PHE 662 2 78.4 1 735 B LEU 663 2 82.0 1 736 B ALA 664 2 70.8 1 737 B PRO 665 2 63.0 1 738 B GLY 666 2 63.0 1 739 B THR 667 2 59.0 1 740 B ILE 668 2 60.3 1 741 B ASP 669 2 57.5 1 742 B ASP 670 2 61.9 1 743 B GLN 671 2 61.1 1 744 B LEU 672 2 62.8 1 745 B TYR 673 2 68.2 1 746 B SER 674 2 65.4 1 747 B GLY 675 2 69.1 1 748 B GLN 676 2 74.8 1 749 B ALA 677 2 76.0 1 750 B LYS 678 2 84.4 1 751 B LEU 679 2 83.9 1 752 B GLN 680 2 83.0 1 753 B VAL 681 2 84.9 1 754 B VAL 682 2 88.1 1 755 B LEU 683 2 85.7 1 756 B LEU 684 2 85.7 1 757 B LEU 685 2 87.1 1 758 B ALA 686 2 86.7 1 759 B ALA 687 2 84.6 1 760 B LEU 688 2 86.4 1 761 B VAL 689 2 88.9 1 762 B CYS 690 2 86.2 1 763 B VAL 691 2 84.7 1 764 B PRO 692 2 85.4 1 765 B TRP 693 2 88.0 1 766 B LEU 694 2 83.2 1 767 B LEU 695 2 85.4 1 768 B LEU 696 2 81.5 1 769 B TYR 697 2 81.9 1 770 B LYS 698 2 78.4 1 771 B PRO 699 2 77.3 1 772 B LEU 700 2 78.5 1 773 B THR 701 2 74.4 1 774 B LEU 702 2 71.5 1 775 B ARG 703 2 75.6 1 776 B ARG 704 2 73.2 1 777 B LEU 705 2 68.1 1 778 B ASN 706 2 64.3 1 779 B LYS 707 2 61.7 1 780 B ASN 708 2 56.1 1 781 B GLY 709 2 51.6 1 782 B GLY 710 2 43.5 1 783 B GLY 711 2 39.5 1 784 B GLY 712 2 36.1 1 785 B ARG 713 2 38.3 1 786 B PRO 714 2 46.0 1 787 B HIS 715 2 34.9 1 788 B GLY 716 2 31.7 1 789 B TYR 717 2 31.2 1 790 B GLN 718 2 27.6 1 791 B SER 719 2 31.8 1 792 B VAL 720 2 39.2 1 793 B GLY 721 2 30.6 1 794 B ASN 722 2 26.5 1 795 B ILE 723 2 39.9 1 796 B GLU 724 2 38.1 1 797 B HIS 725 2 32.9 1 798 B GLU 726 2 38.7 1 799 B GLU 727 2 36.5 1 800 B GLN 728 2 30.1 1 801 B ILE 729 2 37.6 1 802 B ALA 730 2 39.4 1 803 B GLN 731 2 32.4 1 804 B GLN 732 2 29.3 1 805 B ARG 733 2 35.0 1 806 B HIS 734 2 30.3 1 807 B SER 735 2 27.6 1 808 B ALA 736 2 26.7 1 809 B GLU 737 2 25.9 1 810 B GLY 738 2 26.5 1 811 B PHE 739 2 23.2 1 812 B GLN 740 2 22.9 1 813 B GLY 741 2 23.8 1 814 B MET 742 2 21.5 1 815 B ILE 743 2 23.7 1 816 B ILE 744 2 23.8 1 817 B SER 745 2 21.5 1 818 B ASP 746 2 22.3 1 819 B VAL 747 2 24.6 1 820 B ALA 748 2 23.6 1 821 B SER 749 2 24.3 1 822 B VAL 750 2 25.1 1 823 B ALA 751 2 26.4 1 824 B ASP 752 2 27.5 1 825 B SER 753 2 27.8 1 826 B ILE 754 2 25.4 1 827 B ASN 755 2 28.4 1 828 B GLU 756 2 25.7 1 829 B SER 757 2 25.3 1 830 B VAL 758 2 28.7 1 831 B GLY 759 2 30.7 1 832 B GLY 760 2 29.4 1 833 B GLY 761 2 25.0 1 834 B GLU 762 2 32.9 1 835 B GLN 763 2 37.5 1 836 B GLY 764 2 40.3 1 837 B PRO 765 2 47.4 1 838 B PHE 766 2 54.8 1 839 B ASN 767 2 68.6 1 840 B PHE 768 2 77.8 1 841 B GLY 769 2 82.2 1 842 B ASP 770 2 82.9 1 843 B VAL 771 2 81.2 1 844 B MET 772 2 84.4 1 845 B ILE 773 2 86.5 1 846 B HIS 774 2 82.4 1 847 B GLN 775 2 86.0 1 848 B VAL 776 2 87.7 1 849 B ILE 777 2 88.5 1 850 B HIS 778 2 82.4 1 851 B THR 779 2 85.1 1 852 B ILE 780 2 87.8 1 853 B GLU 781 2 86.2 1 854 B PHE 782 2 83.3 1 855 B CYS 783 2 84.4 1 856 B LEU 784 2 86.9 1 857 B ASN 785 2 83.8 1 858 B CYS 786 2 82.9 1 859 B ILE 787 2 85.1 1 860 B SER 788 2 87.6 1 861 B HIS 789 2 81.5 1 862 B THR 790 2 82.7 1 863 B ALA 791 2 87.8 1 864 B SER 792 2 89.4 1 865 B TYR 793 2 91.2 1 866 B LEU 794 2 90.9 1 867 B ARG 795 2 90.9 1 868 B LEU 796 2 91.6 1 869 B TRP 797 2 92.1 1 870 B ALA 798 2 92.5 1 871 B LEU 799 2 92.5 1 872 B SER 800 2 91.8 1 873 B LEU 801 2 90.6 1 874 B ALA 802 2 91.7 1 875 B HIS 803 2 90.9 1 876 B ALA 804 2 89.1 1 877 B GLN 805 2 90.0 1 878 B LEU 806 2 90.6 1 879 B SER 807 2 89.6 1 880 B SER 808 2 88.0 1 881 B VAL 809 2 89.3 1 882 B LEU 810 2 88.3 1 883 B TRP 811 2 87.3 1 884 B ASP 812 2 85.0 1 885 B MET 813 2 83.9 1 886 B THR 814 2 84.0 1 887 B ILE 815 2 80.3 1 888 B SER 816 2 79.2 1 889 B ASN 817 2 78.9 1 890 B ALA 818 2 72.7 1 891 B PHE 819 2 70.0 1 892 B SER 820 2 63.0 1 893 B SER 821 2 55.0 1 894 B LYS 822 2 59.0 1 895 B ASN 823 2 54.3 1 896 B SER 824 2 54.5 1 897 B GLY 825 2 64.7 1 898 B SER 826 2 69.4 1 899 B PRO 827 2 75.2 1 900 B LEU 828 2 75.9 1 901 B ALA 829 2 74.2 1 902 B VAL 830 2 81.8 1 903 B MET 831 2 83.8 1 904 B LYS 832 2 83.1 1 905 B VAL 833 2 83.7 1 906 B VAL 834 2 86.8 1 907 B ILE 835 2 87.8 1 908 B LEU 836 2 86.2 1 909 B PHE 837 2 87.5 1 910 B ALA 838 2 89.1 1 911 B MET 839 2 88.7 1 912 B TRP 840 2 88.9 1 913 B PHE 841 2 89.3 1 914 B VAL 842 2 90.7 1 915 B LEU 843 2 89.8 1 916 B THR 844 2 89.3 1 917 B VAL 845 2 90.0 1 918 B CYS 846 2 91.0 1 919 B ILE 847 2 91.2 1 920 B LEU 848 2 90.2 1 921 B VAL 849 2 89.5 1 922 B PHE 850 2 89.1 1 923 B MET 851 2 90.6 1 924 B GLU 852 2 91.7 1 925 B GLY 853 2 91.0 1 926 B THR 854 2 90.3 1 927 B SER 855 2 91.5 1 928 B ALA 856 2 92.4 1 929 B MET 857 2 90.5 1 930 B LEU 858 2 91.0 1 931 B HIS 859 2 90.8 1 932 B ALA 860 2 91.3 1 933 B LEU 861 2 89.9 1 934 B ARG 862 2 89.8 1 935 B LEU 863 2 88.4 1 936 B HIS 864 2 86.1 1 937 B TRP 865 2 82.7 1 938 B VAL 866 2 81.2 1 939 B GLU 867 2 80.9 1 940 B ALA 868 2 78.8 1 941 B MET 869 2 78.3 1 942 B SER 870 2 75.2 1 943 B LYS 871 2 73.8 1 944 B PHE 872 2 73.3 1 945 B PHE 873 2 71.3 1 946 B GLU 874 2 70.7 1 947 B GLY 875 2 69.3 1 948 B GLU 876 2 73.5 1 949 B GLY 877 2 79.4 1 950 B TYR 878 2 84.4 1 951 B ALA 879 2 84.5 1 952 B TYR 880 2 87.5 1 953 B GLU 881 2 85.9 1 954 B PRO 882 2 87.2 1 955 B PHE 883 2 86.9 1 956 B SER 884 2 84.9 1 957 B PHE 885 2 83.0 1 958 B ARG 886 2 73.3 1 959 B ALA 887 2 69.3 1 960 B ILE 888 2 66.7 1 961 B ILE 889 2 57.7 1 962 B GLU 890 2 48.8 1 963 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 SER n 1 4 PHE n 1 5 TYR n 1 6 THR n 1 7 VAL n 1 8 VAL n 1 9 GLY n 1 10 VAL n 1 11 PHE n 1 12 ILE n 1 13 VAL n 1 14 VAL n 1 15 SER n 1 16 ALA n 1 17 MET n 1 18 SER n 1 19 VAL n 1 20 LEU n 1 21 PHE n 1 22 TRP n 1 23 ILE n 1 24 MET n 1 25 ALA n 1 26 PRO n 1 27 LYS n 1 28 ASN n 1 29 ASN n 1 30 GLN n 1 31 ALA n 1 32 VAL n 1 33 TRP n 1 34 ARG n 1 35 SER n 1 36 THR n 1 37 VAL n 1 38 ILE n 1 39 LEU n 1 40 THR n 1 41 LEU n 1 42 ALA n 1 43 MET n 1 44 MET n 1 45 PHE n 1 46 LEU n 1 47 MET n 1 48 TRP n 1 49 ALA n 1 50 ILE n 1 51 THR n 1 52 PHE n 1 53 LEU n 1 54 CYS n 1 55 GLN n 1 56 LEU n 1 57 HIS n 1 58 PRO n 1 59 LEU n 1 60 VAL n 1 61 ALA n 1 62 PRO n 1 63 ARG n 1 64 ARG n 1 65 SER n 1 66 ASP n 1 67 LEU n 1 68 ARG n 1 69 PRO n 1 70 GLU n 1 71 PHE n 1 72 ALA n 1 73 GLU n 2 1 MET n 2 2 ASN n 2 3 GLN n 2 4 GLU n 2 5 GLU n 2 6 ALA n 2 7 ILE n 2 8 PHE n 2 9 ARG n 2 10 SER n 2 11 ALA n 2 12 ASP n 2 13 MET n 2 14 THR n 2 15 TYR n 2 16 VAL n 2 17 GLN n 2 18 LEU n 2 19 TYR n 2 20 ILE n 2 21 PRO n 2 22 LEU n 2 23 GLU n 2 24 VAL n 2 25 ILE n 2 26 ARG n 2 27 GLU n 2 28 VAL n 2 29 THR n 2 30 PHE n 2 31 LEU n 2 32 LEU n 2 33 GLY n 2 34 LYS n 2 35 MET n 2 36 SER n 2 37 VAL n 2 38 PHE n 2 39 MET n 2 40 VAL n 2 41 MET n 2 42 ASP n 2 43 LEU n 2 44 ASN n 2 45 LYS n 2 46 ASP n 2 47 LEU n 2 48 THR n 2 49 ALA n 2 50 PHE n 2 51 GLN n 2 52 ARG n 2 53 GLY n 2 54 TYR n 2 55 VAL n 2 56 ASN n 2 57 GLN n 2 58 LEU n 2 59 ARG n 2 60 ARG n 2 61 PHE n 2 62 ASP n 2 63 GLU n 2 64 VAL n 2 65 GLU n 2 66 ARG n 2 67 MET n 2 68 VAL n 2 69 GLY n 2 70 PHE n 2 71 LEU n 2 72 ASN n 2 73 GLU n 2 74 VAL n 2 75 VAL n 2 76 GLU n 2 77 LYS n 2 78 HIS n 2 79 ALA n 2 80 ALA n 2 81 GLU n 2 82 THR n 2 83 TRP n 2 84 LYS n 2 85 TYR n 2 86 ILE n 2 87 LEU n 2 88 HIS n 2 89 ILE n 2 90 ASP n 2 91 ASP n 2 92 GLU n 2 93 GLY n 2 94 ASN n 2 95 ASP n 2 96 ILE n 2 97 ALA n 2 98 GLN n 2 99 PRO n 2 100 ASP n 2 101 MET n 2 102 ALA n 2 103 ASP n 2 104 LEU n 2 105 ILE n 2 106 ASN n 2 107 THR n 2 108 MET n 2 109 GLU n 2 110 PRO n 2 111 LEU n 2 112 SER n 2 113 LEU n 2 114 GLU n 2 115 ASN n 2 116 VAL n 2 117 ASN n 2 118 ASP n 2 119 MET n 2 120 VAL n 2 121 LYS n 2 122 GLU n 2 123 ILE n 2 124 THR n 2 125 ASP n 2 126 CYS n 2 127 GLU n 2 128 SER n 2 129 ARG n 2 130 ALA n 2 131 ARG n 2 132 GLN n 2 133 LEU n 2 134 ASP n 2 135 GLU n 2 136 SER n 2 137 LEU n 2 138 ASP n 2 139 SER n 2 140 LEU n 2 141 ARG n 2 142 SER n 2 143 LYS n 2 144 LEU n 2 145 ASN n 2 146 ASP n 2 147 LEU n 2 148 LEU n 2 149 GLU n 2 150 GLN n 2 151 ARG n 2 152 GLN n 2 153 VAL n 2 154 ILE n 2 155 PHE n 2 156 GLU n 2 157 CYS n 2 158 SER n 2 159 LYS n 2 160 PHE n 2 161 ILE n 2 162 GLU n 2 163 VAL n 2 164 ASN n 2 165 PRO n 2 166 GLY n 2 167 ILE n 2 168 ALA n 2 169 GLY n 2 170 ARG n 2 171 ALA n 2 172 THR n 2 173 ASN n 2 174 PRO n 2 175 GLU n 2 176 ILE n 2 177 GLU n 2 178 GLN n 2 179 GLU n 2 180 GLU n 2 181 ARG n 2 182 ASP n 2 183 VAL n 2 184 ASP n 2 185 GLU n 2 186 PHE n 2 187 ARG n 2 188 MET n 2 189 THR n 2 190 PRO n 2 191 ASP n 2 192 ASP n 2 193 ILE n 2 194 SER n 2 195 GLU n 2 196 THR n 2 197 LEU n 2 198 SER n 2 199 ASP n 2 200 ALA n 2 201 PHE n 2 202 SER n 2 203 PHE n 2 204 ASP n 2 205 ASP n 2 206 GLU n 2 207 THR n 2 208 PRO n 2 209 GLN n 2 210 ASP n 2 211 ARG n 2 212 GLY n 2 213 ALA n 2 214 LEU n 2 215 GLY n 2 216 ASN n 2 217 ASP n 2 218 LEU n 2 219 THR n 2 220 ARG n 2 221 ASN n 2 222 GLN n 2 223 SER n 2 224 VAL n 2 225 GLU n 2 226 ASP n 2 227 LEU n 2 228 SER n 2 229 PHE n 2 230 LEU n 2 231 GLU n 2 232 GLN n 2 233 GLY n 2 234 TYR n 2 235 GLN n 2 236 HIS n 2 237 ARG n 2 238 TYR n 2 239 MET n 2 240 ILE n 2 241 THR n 2 242 GLY n 2 243 SER n 2 244 ILE n 2 245 ARG n 2 246 ARG n 2 247 THR n 2 248 LYS n 2 249 VAL n 2 250 ASP n 2 251 ILE n 2 252 LEU n 2 253 ASN n 2 254 ARG n 2 255 ILE n 2 256 LEU n 2 257 TRP n 2 258 ARG n 2 259 LEU n 2 260 LEU n 2 261 ARG n 2 262 GLY n 2 263 ASN n 2 264 LEU n 2 265 ILE n 2 266 PHE n 2 267 GLN n 2 268 ASN n 2 269 PHE n 2 270 PRO n 2 271 ILE n 2 272 GLU n 2 273 GLU n 2 274 PRO n 2 275 LEU n 2 276 LEU n 2 277 GLU n 2 278 GLY n 2 279 LYS n 2 280 GLU n 2 281 LYS n 2 282 VAL n 2 283 GLU n 2 284 LYS n 2 285 ASP n 2 286 CYS n 2 287 PHE n 2 288 ILE n 2 289 ILE n 2 290 PHE n 2 291 THR n 2 292 HIS n 2 293 GLY n 2 294 GLU n 2 295 THR n 2 296 LEU n 2 297 LEU n 2 298 LYS n 2 299 LYS n 2 300 VAL n 2 301 LYS n 2 302 ARG n 2 303 VAL n 2 304 ILE n 2 305 ASP n 2 306 SER n 2 307 LEU n 2 308 ASN n 2 309 GLY n 2 310 LYS n 2 311 ILE n 2 312 VAL n 2 313 SER n 2 314 LEU n 2 315 ASN n 2 316 THR n 2 317 ARG n 2 318 SER n 2 319 SER n 2 320 GLU n 2 321 LEU n 2 322 VAL n 2 323 ASP n 2 324 THR n 2 325 LEU n 2 326 ASN n 2 327 ARG n 2 328 GLN n 2 329 ILE n 2 330 ASP n 2 331 ASP n 2 332 LEU n 2 333 GLN n 2 334 ARG n 2 335 ILE n 2 336 LEU n 2 337 ASP n 2 338 THR n 2 339 THR n 2 340 GLU n 2 341 GLN n 2 342 THR n 2 343 LEU n 2 344 HIS n 2 345 THR n 2 346 GLU n 2 347 LEU n 2 348 LEU n 2 349 VAL n 2 350 ILE n 2 351 HIS n 2 352 ASP n 2 353 GLN n 2 354 LEU n 2 355 PRO n 2 356 VAL n 2 357 TRP n 2 358 SER n 2 359 ALA n 2 360 MET n 2 361 THR n 2 362 LYS n 2 363 ARG n 2 364 GLU n 2 365 LYS n 2 366 TYR n 2 367 VAL n 2 368 TYR n 2 369 THR n 2 370 THR n 2 371 LEU n 2 372 ASN n 2 373 LYS n 2 374 PHE n 2 375 GLN n 2 376 GLN n 2 377 GLU n 2 378 SER n 2 379 GLN n 2 380 GLY n 2 381 LEU n 2 382 ILE n 2 383 ALA n 2 384 GLU n 2 385 GLY n 2 386 TRP n 2 387 VAL n 2 388 PRO n 2 389 SER n 2 390 THR n 2 391 GLU n 2 392 LEU n 2 393 ILE n 2 394 HIS n 2 395 LEU n 2 396 GLN n 2 397 ASP n 2 398 SER n 2 399 LEU n 2 400 LYS n 2 401 ASP n 2 402 TYR n 2 403 ILE n 2 404 GLU n 2 405 THR n 2 406 LEU n 2 407 GLY n 2 408 SER n 2 409 GLU n 2 410 TYR n 2 411 SER n 2 412 THR n 2 413 VAL n 2 414 PHE n 2 415 ASN n 2 416 VAL n 2 417 ILE n 2 418 LEU n 2 419 THR n 2 420 ASN n 2 421 LYS n 2 422 LEU n 2 423 PRO n 2 424 PRO n 2 425 THR n 2 426 TYR n 2 427 HIS n 2 428 ARG n 2 429 THR n 2 430 ASN n 2 431 LYS n 2 432 PHE n 2 433 THR n 2 434 GLN n 2 435 ALA n 2 436 PHE n 2 437 GLN n 2 438 SER n 2 439 ILE n 2 440 VAL n 2 441 ASP n 2 442 ALA n 2 443 TYR n 2 444 GLY n 2 445 ILE n 2 446 ALA n 2 447 THR n 2 448 TYR n 2 449 LYS n 2 450 GLU n 2 451 ILE n 2 452 ASN n 2 453 ALA n 2 454 GLY n 2 455 LEU n 2 456 ALA n 2 457 THR n 2 458 VAL n 2 459 VAL n 2 460 THR n 2 461 PHE n 2 462 PRO n 2 463 PHE n 2 464 MET n 2 465 PHE n 2 466 ALA n 2 467 ILE n 2 468 MET n 2 469 PHE n 2 470 GLY n 2 471 ASP n 2 472 MET n 2 473 GLY n 2 474 HIS n 2 475 GLY n 2 476 PHE n 2 477 ILE n 2 478 LEU n 2 479 PHE n 2 480 LEU n 2 481 MET n 2 482 ALA n 2 483 LEU n 2 484 PHE n 2 485 LEU n 2 486 VAL n 2 487 LEU n 2 488 ASN n 2 489 GLU n 2 490 ARG n 2 491 LYS n 2 492 PHE n 2 493 GLY n 2 494 ALA n 2 495 MET n 2 496 HIS n 2 497 ARG n 2 498 ASP n 2 499 GLU n 2 500 ILE n 2 501 PHE n 2 502 ASP n 2 503 MET n 2 504 ALA n 2 505 PHE n 2 506 THR n 2 507 GLY n 2 508 ARG n 2 509 TYR n 2 510 VAL n 2 511 LEU n 2 512 LEU n 2 513 LEU n 2 514 MET n 2 515 GLY n 2 516 ALA n 2 517 PHE n 2 518 SER n 2 519 VAL n 2 520 TYR n 2 521 THR n 2 522 GLY n 2 523 LEU n 2 524 LEU n 2 525 TYR n 2 526 ASN n 2 527 ASP n 2 528 ILE n 2 529 PHE n 2 530 SER n 2 531 LYS n 2 532 SER n 2 533 MET n 2 534 THR n 2 535 ILE n 2 536 PHE n 2 537 LYS n 2 538 SER n 2 539 GLY n 2 540 TRP n 2 541 GLN n 2 542 TRP n 2 543 PRO n 2 544 SER n 2 545 THR n 2 546 PHE n 2 547 ARG n 2 548 LYS n 2 549 GLY n 2 550 GLU n 2 551 SER n 2 552 ILE n 2 553 GLU n 2 554 ALA n 2 555 LYS n 2 556 LYS n 2 557 THR n 2 558 GLY n 2 559 VAL n 2 560 TYR n 2 561 PRO n 2 562 PHE n 2 563 GLY n 2 564 LEU n 2 565 ASP n 2 566 PHE n 2 567 ALA n 2 568 TRP n 2 569 HIS n 2 570 GLY n 2 571 THR n 2 572 ASP n 2 573 ASN n 2 574 GLY n 2 575 LEU n 2 576 LEU n 2 577 PHE n 2 578 SER n 2 579 ASN n 2 580 SER n 2 581 TYR n 2 582 LYS n 2 583 MET n 2 584 LYS n 2 585 LEU n 2 586 SER n 2 587 ILE n 2 588 LEU n 2 589 MET n 2 590 GLY n 2 591 TYR n 2 592 ALA n 2 593 HIS n 2 594 MET n 2 595 THR n 2 596 TYR n 2 597 SER n 2 598 PHE n 2 599 MET n 2 600 PHE n 2 601 SER n 2 602 TYR n 2 603 ILE n 2 604 ASN n 2 605 TYR n 2 606 ARG n 2 607 ALA n 2 608 LYS n 2 609 ASN n 2 610 SER n 2 611 LYS n 2 612 VAL n 2 613 ASP n 2 614 ILE n 2 615 ILE n 2 616 GLY n 2 617 ASN n 2 618 PHE n 2 619 ILE n 2 620 PRO n 2 621 GLY n 2 622 LEU n 2 623 VAL n 2 624 PHE n 2 625 MET n 2 626 GLN n 2 627 SER n 2 628 ILE n 2 629 PHE n 2 630 GLY n 2 631 TYR n 2 632 LEU n 2 633 SER n 2 634 TRP n 2 635 ALA n 2 636 ILE n 2 637 VAL n 2 638 TYR n 2 639 LYS n 2 640 TRP n 2 641 SER n 2 642 LYS n 2 643 ASP n 2 644 TRP n 2 645 ILE n 2 646 LYS n 2 647 ASP n 2 648 ASP n 2 649 LYS n 2 650 PRO n 2 651 ALA n 2 652 PRO n 2 653 GLY n 2 654 LEU n 2 655 LEU n 2 656 ASN n 2 657 MET n 2 658 LEU n 2 659 ILE n 2 660 ASN n 2 661 MET n 2 662 PHE n 2 663 LEU n 2 664 ALA n 2 665 PRO n 2 666 GLY n 2 667 THR n 2 668 ILE n 2 669 ASP n 2 670 ASP n 2 671 GLN n 2 672 LEU n 2 673 TYR n 2 674 SER n 2 675 GLY n 2 676 GLN n 2 677 ALA n 2 678 LYS n 2 679 LEU n 2 680 GLN n 2 681 VAL n 2 682 VAL n 2 683 LEU n 2 684 LEU n 2 685 LEU n 2 686 ALA n 2 687 ALA n 2 688 LEU n 2 689 VAL n 2 690 CYS n 2 691 VAL n 2 692 PRO n 2 693 TRP n 2 694 LEU n 2 695 LEU n 2 696 LEU n 2 697 TYR n 2 698 LYS n 2 699 PRO n 2 700 LEU n 2 701 THR n 2 702 LEU n 2 703 ARG n 2 704 ARG n 2 705 LEU n 2 706 ASN n 2 707 LYS n 2 708 ASN n 2 709 GLY n 2 710 GLY n 2 711 GLY n 2 712 GLY n 2 713 ARG n 2 714 PRO n 2 715 HIS n 2 716 GLY n 2 717 TYR n 2 718 GLN n 2 719 SER n 2 720 VAL n 2 721 GLY n 2 722 ASN n 2 723 ILE n 2 724 GLU n 2 725 HIS n 2 726 GLU n 2 727 GLU n 2 728 GLN n 2 729 ILE n 2 730 ALA n 2 731 GLN n 2 732 GLN n 2 733 ARG n 2 734 HIS n 2 735 SER n 2 736 ALA n 2 737 GLU n 2 738 GLY n 2 739 PHE n 2 740 GLN n 2 741 GLY n 2 742 MET n 2 743 ILE n 2 744 ILE n 2 745 SER n 2 746 ASP n 2 747 VAL n 2 748 ALA n 2 749 SER n 2 750 VAL n 2 751 ALA n 2 752 ASP n 2 753 SER n 2 754 ILE n 2 755 ASN n 2 756 GLU n 2 757 SER n 2 758 VAL n 2 759 GLY n 2 760 GLY n 2 761 GLY n 2 762 GLU n 2 763 GLN n 2 764 GLY n 2 765 PRO n 2 766 PHE n 2 767 ASN n 2 768 PHE n 2 769 GLY n 2 770 ASP n 2 771 VAL n 2 772 MET n 2 773 ILE n 2 774 HIS n 2 775 GLN n 2 776 VAL n 2 777 ILE n 2 778 HIS n 2 779 THR n 2 780 ILE n 2 781 GLU n 2 782 PHE n 2 783 CYS n 2 784 LEU n 2 785 ASN n 2 786 CYS n 2 787 ILE n 2 788 SER n 2 789 HIS n 2 790 THR n 2 791 ALA n 2 792 SER n 2 793 TYR n 2 794 LEU n 2 795 ARG n 2 796 LEU n 2 797 TRP n 2 798 ALA n 2 799 LEU n 2 800 SER n 2 801 LEU n 2 802 ALA n 2 803 HIS n 2 804 ALA n 2 805 GLN n 2 806 LEU n 2 807 SER n 2 808 SER n 2 809 VAL n 2 810 LEU n 2 811 TRP n 2 812 ASP n 2 813 MET n 2 814 THR n 2 815 ILE n 2 816 SER n 2 817 ASN n 2 818 ALA n 2 819 PHE n 2 820 SER n 2 821 SER n 2 822 LYS n 2 823 ASN n 2 824 SER n 2 825 GLY n 2 826 SER n 2 827 PRO n 2 828 LEU n 2 829 ALA n 2 830 VAL n 2 831 MET n 2 832 LYS n 2 833 VAL n 2 834 VAL n 2 835 ILE n 2 836 LEU n 2 837 PHE n 2 838 ALA n 2 839 MET n 2 840 TRP n 2 841 PHE n 2 842 VAL n 2 843 LEU n 2 844 THR n 2 845 VAL n 2 846 CYS n 2 847 ILE n 2 848 LEU n 2 849 VAL n 2 850 PHE n 2 851 MET n 2 852 GLU n 2 853 GLY n 2 854 THR n 2 855 SER n 2 856 ALA n 2 857 MET n 2 858 LEU n 2 859 HIS n 2 860 ALA n 2 861 LEU n 2 862 ARG n 2 863 LEU n 2 864 HIS n 2 865 TRP n 2 866 VAL n 2 867 GLU n 2 868 ALA n 2 869 MET n 2 870 SER n 2 871 LYS n 2 872 PHE n 2 873 PHE n 2 874 GLU n 2 875 GLY n 2 876 GLU n 2 877 GLY n 2 878 TYR n 2 879 ALA n 2 880 TYR n 2 881 GLU n 2 882 PRO n 2 883 PHE n 2 884 SER n 2 885 PHE n 2 886 ARG n 2 887 ALA n 2 888 ILE n 2 889 ILE n 2 890 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 "VMA9" 8387.065 1 ? ? ? ? 2 polymer man "STV1" 101728.422 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 SER 3 3 3 SER SER A . n A 1 4 PHE 4 4 4 PHE PHE A . n A 1 5 TYR 5 5 5 TYR TYR A . n A 1 6 THR 6 6 6 THR THR A . n A 1 7 VAL 7 7 7 VAL VAL A . n A 1 8 VAL 8 8 8 VAL VAL A . n A 1 9 GLY 9 9 9 GLY GLY A . n A 1 10 VAL 10 10 10 VAL VAL A . n A 1 11 PHE 11 11 11 PHE PHE A . n A 1 12 ILE 12 12 12 ILE ILE A . n A 1 13 VAL 13 13 13 VAL VAL A . n A 1 14 VAL 14 14 14 VAL VAL A . n A 1 15 SER 15 15 15 SER SER A . n A 1 16 ALA 16 16 16 ALA ALA A . n A 1 17 MET 17 17 17 MET MET A . n A 1 18 SER 18 18 18 SER SER A . n A 1 19 VAL 19 19 19 VAL VAL A . n A 1 20 LEU 20 20 20 LEU LEU A . n A 1 21 PHE 21 21 21 PHE PHE A . n A 1 22 TRP 22 22 22 TRP TRP A . n A 1 23 ILE 23 23 23 ILE ILE A . n A 1 24 MET 24 24 24 MET MET A . n A 1 25 ALA 25 25 25 ALA ALA A . n A 1 26 PRO 26 26 26 PRO PRO A . n A 1 27 LYS 27 27 27 LYS LYS A . n A 1 28 ASN 28 28 28 ASN ASN A . n A 1 29 ASN 29 29 29 ASN ASN A . n A 1 30 GLN 30 30 30 GLN GLN A . n A 1 31 ALA 31 31 31 ALA ALA A . n A 1 32 VAL 32 32 32 VAL VAL A . n A 1 33 TRP 33 33 33 TRP TRP A . n A 1 34 ARG 34 34 34 ARG ARG A . n A 1 35 SER 35 35 35 SER SER A . n A 1 36 THR 36 36 36 THR THR A . n A 1 37 VAL 37 37 37 VAL VAL A . n A 1 38 ILE 38 38 38 ILE ILE A . n A 1 39 LEU 39 39 39 LEU LEU A . n A 1 40 THR 40 40 40 THR THR A . n A 1 41 LEU 41 41 41 LEU LEU A . n A 1 42 ALA 42 42 42 ALA ALA A . n A 1 43 MET 43 43 43 MET MET A . n A 1 44 MET 44 44 44 MET MET A . n A 1 45 PHE 45 45 45 PHE PHE A . n A 1 46 LEU 46 46 46 LEU LEU A . n A 1 47 MET 47 47 47 MET MET A . n A 1 48 TRP 48 48 48 TRP TRP A . n A 1 49 ALA 49 49 49 ALA ALA A . n A 1 50 ILE 50 50 50 ILE ILE A . n A 1 51 THR 51 51 51 THR THR A . n A 1 52 PHE 52 52 52 PHE PHE A . n A 1 53 LEU 53 53 53 LEU LEU A . n A 1 54 CYS 54 54 54 CYS CYS A . n A 1 55 GLN 55 55 55 GLN GLN A . n A 1 56 LEU 56 56 56 LEU LEU A . n A 1 57 HIS 57 57 57 HIS HIS A . n A 1 58 PRO 58 58 58 PRO PRO A . n A 1 59 LEU 59 59 59 LEU LEU A . n A 1 60 VAL 60 60 60 VAL VAL A . n A 1 61 ALA 61 61 61 ALA ALA A . n A 1 62 PRO 62 62 62 PRO PRO A . n A 1 63 ARG 63 63 63 ARG ARG A . n A 1 64 ARG 64 64 64 ARG ARG A . n A 1 65 SER 65 65 65 SER SER A . n A 1 66 ASP 66 66 66 ASP ASP A . n A 1 67 LEU 67 67 67 LEU LEU A . n A 1 68 ARG 68 68 68 ARG ARG A . n A 1 69 PRO 69 69 69 PRO PRO A . n A 1 70 GLU 70 70 70 GLU GLU A . n A 1 71 PHE 71 71 71 PHE PHE A . n A 1 72 ALA 72 72 72 ALA ALA A . n A 1 73 GLU 73 73 73 GLU GLU A . n B 2 1 MET 1 1 1 MET MET B . n B 2 2 ASN 2 2 2 ASN ASN B . n B 2 3 GLN 3 3 3 GLN GLN B . n B 2 4 GLU 4 4 4 GLU GLU B . n B 2 5 GLU 5 5 5 GLU GLU B . n B 2 6 ALA 6 6 6 ALA ALA B . n B 2 7 ILE 7 7 7 ILE ILE B . n B 2 8 PHE 8 8 8 PHE PHE B . n B 2 9 ARG 9 9 9 ARG ARG B . n B 2 10 SER 10 10 10 SER SER B . n B 2 11 ALA 11 11 11 ALA ALA B . n B 2 12 ASP 12 12 12 ASP ASP B . n B 2 13 MET 13 13 13 MET MET B . n B 2 14 THR 14 14 14 THR THR B . n B 2 15 TYR 15 15 15 TYR TYR B . n B 2 16 VAL 16 16 16 VAL VAL B . n B 2 17 GLN 17 17 17 GLN GLN B . n B 2 18 LEU 18 18 18 LEU LEU B . n B 2 19 TYR 19 19 19 TYR TYR B . n B 2 20 ILE 20 20 20 ILE ILE B . n B 2 21 PRO 21 21 21 PRO PRO B . n B 2 22 LEU 22 22 22 LEU LEU B . n B 2 23 GLU 23 23 23 GLU GLU B . n B 2 24 VAL 24 24 24 VAL VAL B . n B 2 25 ILE 25 25 25 ILE ILE B . n B 2 26 ARG 26 26 26 ARG ARG B . n B 2 27 GLU 27 27 27 GLU GLU B . n B 2 28 VAL 28 28 28 VAL VAL B . n B 2 29 THR 29 29 29 THR THR B . n B 2 30 PHE 30 30 30 PHE PHE B . n B 2 31 LEU 31 31 31 LEU LEU B . n B 2 32 LEU 32 32 32 LEU LEU B . n B 2 33 GLY 33 33 33 GLY GLY B . n B 2 34 LYS 34 34 34 LYS LYS B . n B 2 35 MET 35 35 35 MET MET B . n B 2 36 SER 36 36 36 SER SER B . n B 2 37 VAL 37 37 37 VAL VAL B . n B 2 38 PHE 38 38 38 PHE PHE B . n B 2 39 MET 39 39 39 MET MET B . n B 2 40 VAL 40 40 40 VAL VAL B . n B 2 41 MET 41 41 41 MET MET B . n B 2 42 ASP 42 42 42 ASP ASP B . n B 2 43 LEU 43 43 43 LEU LEU B . n B 2 44 ASN 44 44 44 ASN ASN B . n B 2 45 LYS 45 45 45 LYS LYS B . n B 2 46 ASP 46 46 46 ASP ASP B . n B 2 47 LEU 47 47 47 LEU LEU B . n B 2 48 THR 48 48 48 THR THR B . n B 2 49 ALA 49 49 49 ALA ALA B . n B 2 50 PHE 50 50 50 PHE PHE B . n B 2 51 GLN 51 51 51 GLN GLN B . n B 2 52 ARG 52 52 52 ARG ARG B . n B 2 53 GLY 53 53 53 GLY GLY B . n B 2 54 TYR 54 54 54 TYR TYR B . n B 2 55 VAL 55 55 55 VAL VAL B . n B 2 56 ASN 56 56 56 ASN ASN B . n B 2 57 GLN 57 57 57 GLN GLN B . n B 2 58 LEU 58 58 58 LEU LEU B . n B 2 59 ARG 59 59 59 ARG ARG B . n B 2 60 ARG 60 60 60 ARG ARG B . n B 2 61 PHE 61 61 61 PHE PHE B . n B 2 62 ASP 62 62 62 ASP ASP B . n B 2 63 GLU 63 63 63 GLU GLU B . n B 2 64 VAL 64 64 64 VAL VAL B . n B 2 65 GLU 65 65 65 GLU GLU B . n B 2 66 ARG 66 66 66 ARG ARG B . n B 2 67 MET 67 67 67 MET MET B . n B 2 68 VAL 68 68 68 VAL VAL B . n B 2 69 GLY 69 69 69 GLY GLY B . n B 2 70 PHE 70 70 70 PHE PHE B . n B 2 71 LEU 71 71 71 LEU LEU B . n B 2 72 ASN 72 72 72 ASN ASN B . n B 2 73 GLU 73 73 73 GLU GLU B . n B 2 74 VAL 74 74 74 VAL VAL B . n B 2 75 VAL 75 75 75 VAL VAL B . n B 2 76 GLU 76 76 76 GLU GLU B . n B 2 77 LYS 77 77 77 LYS LYS B . n B 2 78 HIS 78 78 78 HIS HIS B . n B 2 79 ALA 79 79 79 ALA ALA B . n B 2 80 ALA 80 80 80 ALA ALA B . n B 2 81 GLU 81 81 81 GLU GLU B . n B 2 82 THR 82 82 82 THR THR B . n B 2 83 TRP 83 83 83 TRP TRP B . n B 2 84 LYS 84 84 84 LYS LYS B . n B 2 85 TYR 85 85 85 TYR TYR B . n B 2 86 ILE 86 86 86 ILE ILE B . n B 2 87 LEU 87 87 87 LEU LEU B . n B 2 88 HIS 88 88 88 HIS HIS B . n B 2 89 ILE 89 89 89 ILE ILE B . n B 2 90 ASP 90 90 90 ASP ASP B . n B 2 91 ASP 91 91 91 ASP ASP B . n B 2 92 GLU 92 92 92 GLU GLU B . n B 2 93 GLY 93 93 93 GLY GLY B . n B 2 94 ASN 94 94 94 ASN ASN B . n B 2 95 ASP 95 95 95 ASP ASP B . n B 2 96 ILE 96 96 96 ILE ILE B . n B 2 97 ALA 97 97 97 ALA ALA B . n B 2 98 GLN 98 98 98 GLN GLN B . n B 2 99 PRO 99 99 99 PRO PRO B . n B 2 100 ASP 100 100 100 ASP ASP B . n B 2 101 MET 101 101 101 MET MET B . n B 2 102 ALA 102 102 102 ALA ALA B . n B 2 103 ASP 103 103 103 ASP ASP B . n B 2 104 LEU 104 104 104 LEU LEU B . n B 2 105 ILE 105 105 105 ILE ILE B . n B 2 106 ASN 106 106 106 ASN ASN B . n B 2 107 THR 107 107 107 THR THR B . n B 2 108 MET 108 108 108 MET MET B . n B 2 109 GLU 109 109 109 GLU GLU B . n B 2 110 PRO 110 110 110 PRO PRO B . n B 2 111 LEU 111 111 111 LEU LEU B . n B 2 112 SER 112 112 112 SER SER B . n B 2 113 LEU 113 113 113 LEU LEU B . n B 2 114 GLU 114 114 114 GLU GLU B . n B 2 115 ASN 115 115 115 ASN ASN B . n B 2 116 VAL 116 116 116 VAL VAL B . n B 2 117 ASN 117 117 117 ASN ASN B . n B 2 118 ASP 118 118 118 ASP ASP B . n B 2 119 MET 119 119 119 MET MET B . n B 2 120 VAL 120 120 120 VAL VAL B . n B 2 121 LYS 121 121 121 LYS LYS B . n B 2 122 GLU 122 122 122 GLU GLU B . n B 2 123 ILE 123 123 123 ILE ILE B . n B 2 124 THR 124 124 124 THR THR B . n B 2 125 ASP 125 125 125 ASP ASP B . n B 2 126 CYS 126 126 126 CYS CYS B . n B 2 127 GLU 127 127 127 GLU GLU B . n B 2 128 SER 128 128 128 SER SER B . n B 2 129 ARG 129 129 129 ARG ARG B . n B 2 130 ALA 130 130 130 ALA ALA B . n B 2 131 ARG 131 131 131 ARG ARG B . n B 2 132 GLN 132 132 132 GLN GLN B . n B 2 133 LEU 133 133 133 LEU LEU B . n B 2 134 ASP 134 134 134 ASP ASP B . n B 2 135 GLU 135 135 135 GLU GLU B . n B 2 136 SER 136 136 136 SER SER B . n B 2 137 LEU 137 137 137 LEU LEU B . n B 2 138 ASP 138 138 138 ASP ASP B . n B 2 139 SER 139 139 139 SER SER B . n B 2 140 LEU 140 140 140 LEU LEU B . n B 2 141 ARG 141 141 141 ARG ARG B . n B 2 142 SER 142 142 142 SER SER B . n B 2 143 LYS 143 143 143 LYS LYS B . n B 2 144 LEU 144 144 144 LEU LEU B . n B 2 145 ASN 145 145 145 ASN ASN B . n B 2 146 ASP 146 146 146 ASP ASP B . n B 2 147 LEU 147 147 147 LEU LEU B . n B 2 148 LEU 148 148 148 LEU LEU B . n B 2 149 GLU 149 149 149 GLU GLU B . n B 2 150 GLN 150 150 150 GLN GLN B . n B 2 151 ARG 151 151 151 ARG ARG B . n B 2 152 GLN 152 152 152 GLN GLN B . n B 2 153 VAL 153 153 153 VAL VAL B . n B 2 154 ILE 154 154 154 ILE ILE B . n B 2 155 PHE 155 155 155 PHE PHE B . n B 2 156 GLU 156 156 156 GLU GLU B . n B 2 157 CYS 157 157 157 CYS CYS B . n B 2 158 SER 158 158 158 SER SER B . n B 2 159 LYS 159 159 159 LYS LYS B . n B 2 160 PHE 160 160 160 PHE PHE B . n B 2 161 ILE 161 161 161 ILE ILE B . n B 2 162 GLU 162 162 162 GLU GLU B . n B 2 163 VAL 163 163 163 VAL VAL B . n B 2 164 ASN 164 164 164 ASN ASN B . n B 2 165 PRO 165 165 165 PRO PRO B . n B 2 166 GLY 166 166 166 GLY GLY B . n B 2 167 ILE 167 167 167 ILE ILE B . n B 2 168 ALA 168 168 168 ALA ALA B . n B 2 169 GLY 169 169 169 GLY GLY B . n B 2 170 ARG 170 170 170 ARG ARG B . n B 2 171 ALA 171 171 171 ALA ALA B . n B 2 172 THR 172 172 172 THR THR B . n B 2 173 ASN 173 173 173 ASN ASN B . n B 2 174 PRO 174 174 174 PRO PRO B . n B 2 175 GLU 175 175 175 GLU GLU B . n B 2 176 ILE 176 176 176 ILE ILE B . n B 2 177 GLU 177 177 177 GLU GLU B . n B 2 178 GLN 178 178 178 GLN GLN B . n B 2 179 GLU 179 179 179 GLU GLU B . n B 2 180 GLU 180 180 180 GLU GLU B . n B 2 181 ARG 181 181 181 ARG ARG B . n B 2 182 ASP 182 182 182 ASP ASP B . n B 2 183 VAL 183 183 183 VAL VAL B . n B 2 184 ASP 184 184 184 ASP ASP B . n B 2 185 GLU 185 185 185 GLU GLU B . n B 2 186 PHE 186 186 186 PHE PHE B . n B 2 187 ARG 187 187 187 ARG ARG B . n B 2 188 MET 188 188 188 MET MET B . n B 2 189 THR 189 189 189 THR THR B . n B 2 190 PRO 190 190 190 PRO PRO B . n B 2 191 ASP 191 191 191 ASP ASP B . n B 2 192 ASP 192 192 192 ASP ASP B . n B 2 193 ILE 193 193 193 ILE ILE B . n B 2 194 SER 194 194 194 SER SER B . n B 2 195 GLU 195 195 195 GLU GLU B . n B 2 196 THR 196 196 196 THR THR B . n B 2 197 LEU 197 197 197 LEU LEU B . n B 2 198 SER 198 198 198 SER SER B . n B 2 199 ASP 199 199 199 ASP ASP B . n B 2 200 ALA 200 200 200 ALA ALA B . n B 2 201 PHE 201 201 201 PHE PHE B . n B 2 202 SER 202 202 202 SER SER B . n B 2 203 PHE 203 203 203 PHE PHE B . n B 2 204 ASP 204 204 204 ASP ASP B . n B 2 205 ASP 205 205 205 ASP ASP B . n B 2 206 GLU 206 206 206 GLU GLU B . n B 2 207 THR 207 207 207 THR THR B . n B 2 208 PRO 208 208 208 PRO PRO B . n B 2 209 GLN 209 209 209 GLN GLN B . n B 2 210 ASP 210 210 210 ASP ASP B . n B 2 211 ARG 211 211 211 ARG ARG B . n B 2 212 GLY 212 212 212 GLY GLY B . n B 2 213 ALA 213 213 213 ALA ALA B . n B 2 214 LEU 214 214 214 LEU LEU B . n B 2 215 GLY 215 215 215 GLY GLY B . n B 2 216 ASN 216 216 216 ASN ASN B . n B 2 217 ASP 217 217 217 ASP ASP B . n B 2 218 LEU 218 218 218 LEU LEU B . n B 2 219 THR 219 219 219 THR THR B . n B 2 220 ARG 220 220 220 ARG ARG B . n B 2 221 ASN 221 221 221 ASN ASN B . n B 2 222 GLN 222 222 222 GLN GLN B . n B 2 223 SER 223 223 223 SER SER B . n B 2 224 VAL 224 224 224 VAL VAL B . n B 2 225 GLU 225 225 225 GLU GLU B . n B 2 226 ASP 226 226 226 ASP ASP B . n B 2 227 LEU 227 227 227 LEU LEU B . n B 2 228 SER 228 228 228 SER SER B . n B 2 229 PHE 229 229 229 PHE PHE B . n B 2 230 LEU 230 230 230 LEU LEU B . n B 2 231 GLU 231 231 231 GLU GLU B . n B 2 232 GLN 232 232 232 GLN GLN B . n B 2 233 GLY 233 233 233 GLY GLY B . n B 2 234 TYR 234 234 234 TYR TYR B . n B 2 235 GLN 235 235 235 GLN GLN B . n B 2 236 HIS 236 236 236 HIS HIS B . n B 2 237 ARG 237 237 237 ARG ARG B . n B 2 238 TYR 238 238 238 TYR TYR B . n B 2 239 MET 239 239 239 MET MET B . n B 2 240 ILE 240 240 240 ILE ILE B . n B 2 241 THR 241 241 241 THR THR B . n B 2 242 GLY 242 242 242 GLY GLY B . n B 2 243 SER 243 243 243 SER SER B . n B 2 244 ILE 244 244 244 ILE ILE B . n B 2 245 ARG 245 245 245 ARG ARG B . n B 2 246 ARG 246 246 246 ARG ARG B . n B 2 247 THR 247 247 247 THR THR B . n B 2 248 LYS 248 248 248 LYS LYS B . n B 2 249 VAL 249 249 249 VAL VAL B . n B 2 250 ASP 250 250 250 ASP ASP B . n B 2 251 ILE 251 251 251 ILE ILE B . n B 2 252 LEU 252 252 252 LEU LEU B . n B 2 253 ASN 253 253 253 ASN ASN B . n B 2 254 ARG 254 254 254 ARG ARG B . n B 2 255 ILE 255 255 255 ILE ILE B . n B 2 256 LEU 256 256 256 LEU LEU B . n B 2 257 TRP 257 257 257 TRP TRP B . n B 2 258 ARG 258 258 258 ARG ARG B . n B 2 259 LEU 259 259 259 LEU LEU B . n B 2 260 LEU 260 260 260 LEU LEU B . n B 2 261 ARG 261 261 261 ARG ARG B . n B 2 262 GLY 262 262 262 GLY GLY B . n B 2 263 ASN 263 263 263 ASN ASN B . n B 2 264 LEU 264 264 264 LEU LEU B . n B 2 265 ILE 265 265 265 ILE ILE B . n B 2 266 PHE 266 266 266 PHE PHE B . n B 2 267 GLN 267 267 267 GLN GLN B . n B 2 268 ASN 268 268 268 ASN ASN B . n B 2 269 PHE 269 269 269 PHE PHE B . n B 2 270 PRO 270 270 270 PRO PRO B . n B 2 271 ILE 271 271 271 ILE ILE B . n B 2 272 GLU 272 272 272 GLU GLU B . n B 2 273 GLU 273 273 273 GLU GLU B . n B 2 274 PRO 274 274 274 PRO PRO B . n B 2 275 LEU 275 275 275 LEU LEU B . n B 2 276 LEU 276 276 276 LEU LEU B . n B 2 277 GLU 277 277 277 GLU GLU B . n B 2 278 GLY 278 278 278 GLY GLY B . n B 2 279 LYS 279 279 279 LYS LYS B . n B 2 280 GLU 280 280 280 GLU GLU B . n B 2 281 LYS 281 281 281 LYS LYS B . n B 2 282 VAL 282 282 282 VAL VAL B . n B 2 283 GLU 283 283 283 GLU GLU B . n B 2 284 LYS 284 284 284 LYS LYS B . n B 2 285 ASP 285 285 285 ASP ASP B . n B 2 286 CYS 286 286 286 CYS CYS B . n B 2 287 PHE 287 287 287 PHE PHE B . n B 2 288 ILE 288 288 288 ILE ILE B . n B 2 289 ILE 289 289 289 ILE ILE B . n B 2 290 PHE 290 290 290 PHE PHE B . n B 2 291 THR 291 291 291 THR THR B . n B 2 292 HIS 292 292 292 HIS HIS B . n B 2 293 GLY 293 293 293 GLY GLY B . n B 2 294 GLU 294 294 294 GLU GLU B . n B 2 295 THR 295 295 295 THR THR B . n B 2 296 LEU 296 296 296 LEU LEU B . n B 2 297 LEU 297 297 297 LEU LEU B . n B 2 298 LYS 298 298 298 LYS LYS B . n B 2 299 LYS 299 299 299 LYS LYS B . n B 2 300 VAL 300 300 300 VAL VAL B . n B 2 301 LYS 301 301 301 LYS LYS B . n B 2 302 ARG 302 302 302 ARG ARG B . n B 2 303 VAL 303 303 303 VAL VAL B . n B 2 304 ILE 304 304 304 ILE ILE B . n B 2 305 ASP 305 305 305 ASP ASP B . n B 2 306 SER 306 306 306 SER SER B . n B 2 307 LEU 307 307 307 LEU LEU B . n B 2 308 ASN 308 308 308 ASN ASN B . n B 2 309 GLY 309 309 309 GLY GLY B . n B 2 310 LYS 310 310 310 LYS LYS B . n B 2 311 ILE 311 311 311 ILE ILE B . n B 2 312 VAL 312 312 312 VAL VAL B . n B 2 313 SER 313 313 313 SER SER B . n B 2 314 LEU 314 314 314 LEU LEU B . n B 2 315 ASN 315 315 315 ASN ASN B . n B 2 316 THR 316 316 316 THR THR B . n B 2 317 ARG 317 317 317 ARG ARG B . n B 2 318 SER 318 318 318 SER SER B . n B 2 319 SER 319 319 319 SER SER B . n B 2 320 GLU 320 320 320 GLU GLU B . n B 2 321 LEU 321 321 321 LEU LEU B . n B 2 322 VAL 322 322 322 VAL VAL B . n B 2 323 ASP 323 323 323 ASP ASP B . n B 2 324 THR 324 324 324 THR THR B . n B 2 325 LEU 325 325 325 LEU LEU B . n B 2 326 ASN 326 326 326 ASN ASN B . n B 2 327 ARG 327 327 327 ARG ARG B . n B 2 328 GLN 328 328 328 GLN GLN B . n B 2 329 ILE 329 329 329 ILE ILE B . n B 2 330 ASP 330 330 330 ASP ASP B . n B 2 331 ASP 331 331 331 ASP ASP B . n B 2 332 LEU 332 332 332 LEU LEU B . n B 2 333 GLN 333 333 333 GLN GLN B . n B 2 334 ARG 334 334 334 ARG ARG B . n B 2 335 ILE 335 335 335 ILE ILE B . n B 2 336 LEU 336 336 336 LEU LEU B . n B 2 337 ASP 337 337 337 ASP ASP B . n B 2 338 THR 338 338 338 THR THR B . n B 2 339 THR 339 339 339 THR THR B . n B 2 340 GLU 340 340 340 GLU GLU B . n B 2 341 GLN 341 341 341 GLN GLN B . n B 2 342 THR 342 342 342 THR THR B . n B 2 343 LEU 343 343 343 LEU LEU B . n B 2 344 HIS 344 344 344 HIS HIS B . n B 2 345 THR 345 345 345 THR THR B . n B 2 346 GLU 346 346 346 GLU GLU B . n B 2 347 LEU 347 347 347 LEU LEU B . n B 2 348 LEU 348 348 348 LEU LEU B . n B 2 349 VAL 349 349 349 VAL VAL B . n B 2 350 ILE 350 350 350 ILE ILE B . n B 2 351 HIS 351 351 351 HIS HIS B . n B 2 352 ASP 352 352 352 ASP ASP B . n B 2 353 GLN 353 353 353 GLN GLN B . n B 2 354 LEU 354 354 354 LEU LEU B . n B 2 355 PRO 355 355 355 PRO PRO B . n B 2 356 VAL 356 356 356 VAL VAL B . n B 2 357 TRP 357 357 357 TRP TRP B . n B 2 358 SER 358 358 358 SER SER B . n B 2 359 ALA 359 359 359 ALA ALA B . n B 2 360 MET 360 360 360 MET MET B . n B 2 361 THR 361 361 361 THR THR B . n B 2 362 LYS 362 362 362 LYS LYS B . n B 2 363 ARG 363 363 363 ARG ARG B . n B 2 364 GLU 364 364 364 GLU GLU B . n B 2 365 LYS 365 365 365 LYS LYS B . n B 2 366 TYR 366 366 366 TYR TYR B . n B 2 367 VAL 367 367 367 VAL VAL B . n B 2 368 TYR 368 368 368 TYR TYR B . n B 2 369 THR 369 369 369 THR THR B . n B 2 370 THR 370 370 370 THR THR B . n B 2 371 LEU 371 371 371 LEU LEU B . n B 2 372 ASN 372 372 372 ASN ASN B . n B 2 373 LYS 373 373 373 LYS LYS B . n B 2 374 PHE 374 374 374 PHE PHE B . n B 2 375 GLN 375 375 375 GLN GLN B . n B 2 376 GLN 376 376 376 GLN GLN B . n B 2 377 GLU 377 377 377 GLU GLU B . n B 2 378 SER 378 378 378 SER SER B . n B 2 379 GLN 379 379 379 GLN GLN B . n B 2 380 GLY 380 380 380 GLY GLY B . n B 2 381 LEU 381 381 381 LEU LEU B . n B 2 382 ILE 382 382 382 ILE ILE B . n B 2 383 ALA 383 383 383 ALA ALA B . n B 2 384 GLU 384 384 384 GLU GLU B . n B 2 385 GLY 385 385 385 GLY GLY B . n B 2 386 TRP 386 386 386 TRP TRP B . n B 2 387 VAL 387 387 387 VAL VAL B . n B 2 388 PRO 388 388 388 PRO PRO B . n B 2 389 SER 389 389 389 SER SER B . n B 2 390 THR 390 390 390 THR THR B . n B 2 391 GLU 391 391 391 GLU GLU B . n B 2 392 LEU 392 392 392 LEU LEU B . n B 2 393 ILE 393 393 393 ILE ILE B . n B 2 394 HIS 394 394 394 HIS HIS B . n B 2 395 LEU 395 395 395 LEU LEU B . n B 2 396 GLN 396 396 396 GLN GLN B . n B 2 397 ASP 397 397 397 ASP ASP B . n B 2 398 SER 398 398 398 SER SER B . n B 2 399 LEU 399 399 399 LEU LEU B . n B 2 400 LYS 400 400 400 LYS LYS B . n B 2 401 ASP 401 401 401 ASP ASP B . n B 2 402 TYR 402 402 402 TYR TYR B . n B 2 403 ILE 403 403 403 ILE ILE B . n B 2 404 GLU 404 404 404 GLU GLU B . n B 2 405 THR 405 405 405 THR THR B . n B 2 406 LEU 406 406 406 LEU LEU B . n B 2 407 GLY 407 407 407 GLY GLY B . n B 2 408 SER 408 408 408 SER SER B . n B 2 409 GLU 409 409 409 GLU GLU B . n B 2 410 TYR 410 410 410 TYR TYR B . n B 2 411 SER 411 411 411 SER SER B . n B 2 412 THR 412 412 412 THR THR B . n B 2 413 VAL 413 413 413 VAL VAL B . n B 2 414 PHE 414 414 414 PHE PHE B . n B 2 415 ASN 415 415 415 ASN ASN B . n B 2 416 VAL 416 416 416 VAL VAL B . n B 2 417 ILE 417 417 417 ILE ILE B . n B 2 418 LEU 418 418 418 LEU LEU B . n B 2 419 THR 419 419 419 THR THR B . n B 2 420 ASN 420 420 420 ASN ASN B . n B 2 421 LYS 421 421 421 LYS LYS B . n B 2 422 LEU 422 422 422 LEU LEU B . n B 2 423 PRO 423 423 423 PRO PRO B . n B 2 424 PRO 424 424 424 PRO PRO B . n B 2 425 THR 425 425 425 THR THR B . n B 2 426 TYR 426 426 426 TYR TYR B . n B 2 427 HIS 427 427 427 HIS HIS B . n B 2 428 ARG 428 428 428 ARG ARG B . n B 2 429 THR 429 429 429 THR THR B . n B 2 430 ASN 430 430 430 ASN ASN B . n B 2 431 LYS 431 431 431 LYS LYS B . n B 2 432 PHE 432 432 432 PHE PHE B . n B 2 433 THR 433 433 433 THR THR B . n B 2 434 GLN 434 434 434 GLN GLN B . n B 2 435 ALA 435 435 435 ALA ALA B . n B 2 436 PHE 436 436 436 PHE PHE B . n B 2 437 GLN 437 437 437 GLN GLN B . n B 2 438 SER 438 438 438 SER SER B . n B 2 439 ILE 439 439 439 ILE ILE B . n B 2 440 VAL 440 440 440 VAL VAL B . n B 2 441 ASP 441 441 441 ASP ASP B . n B 2 442 ALA 442 442 442 ALA ALA B . n B 2 443 TYR 443 443 443 TYR TYR B . n B 2 444 GLY 444 444 444 GLY GLY B . n B 2 445 ILE 445 445 445 ILE ILE B . n B 2 446 ALA 446 446 446 ALA ALA B . n B 2 447 THR 447 447 447 THR THR B . n B 2 448 TYR 448 448 448 TYR TYR B . n B 2 449 LYS 449 449 449 LYS LYS B . n B 2 450 GLU 450 450 450 GLU GLU B . n B 2 451 ILE 451 451 451 ILE ILE B . n B 2 452 ASN 452 452 452 ASN ASN B . n B 2 453 ALA 453 453 453 ALA ALA B . n B 2 454 GLY 454 454 454 GLY GLY B . n B 2 455 LEU 455 455 455 LEU LEU B . n B 2 456 ALA 456 456 456 ALA ALA B . n B 2 457 THR 457 457 457 THR THR B . n B 2 458 VAL 458 458 458 VAL VAL B . n B 2 459 VAL 459 459 459 VAL VAL B . n B 2 460 THR 460 460 460 THR THR B . n B 2 461 PHE 461 461 461 PHE PHE B . n B 2 462 PRO 462 462 462 PRO PRO B . n B 2 463 PHE 463 463 463 PHE PHE B . n B 2 464 MET 464 464 464 MET MET B . n B 2 465 PHE 465 465 465 PHE PHE B . n B 2 466 ALA 466 466 466 ALA ALA B . n B 2 467 ILE 467 467 467 ILE ILE B . n B 2 468 MET 468 468 468 MET MET B . n B 2 469 PHE 469 469 469 PHE PHE B . n B 2 470 GLY 470 470 470 GLY GLY B . n B 2 471 ASP 471 471 471 ASP ASP B . n B 2 472 MET 472 472 472 MET MET B . n B 2 473 GLY 473 473 473 GLY GLY B . n B 2 474 HIS 474 474 474 HIS HIS B . n B 2 475 GLY 475 475 475 GLY GLY B . n B 2 476 PHE 476 476 476 PHE PHE B . n B 2 477 ILE 477 477 477 ILE ILE B . n B 2 478 LEU 478 478 478 LEU LEU B . n B 2 479 PHE 479 479 479 PHE PHE B . n B 2 480 LEU 480 480 480 LEU LEU B . n B 2 481 MET 481 481 481 MET MET B . n B 2 482 ALA 482 482 482 ALA ALA B . n B 2 483 LEU 483 483 483 LEU LEU B . n B 2 484 PHE 484 484 484 PHE PHE B . n B 2 485 LEU 485 485 485 LEU LEU B . n B 2 486 VAL 486 486 486 VAL VAL B . n B 2 487 LEU 487 487 487 LEU LEU B . n B 2 488 ASN 488 488 488 ASN ASN B . n B 2 489 GLU 489 489 489 GLU GLU B . n B 2 490 ARG 490 490 490 ARG ARG B . n B 2 491 LYS 491 491 491 LYS LYS B . n B 2 492 PHE 492 492 492 PHE PHE B . n B 2 493 GLY 493 493 493 GLY GLY B . n B 2 494 ALA 494 494 494 ALA ALA B . n B 2 495 MET 495 495 495 MET MET B . n B 2 496 HIS 496 496 496 HIS HIS B . n B 2 497 ARG 497 497 497 ARG ARG B . n B 2 498 ASP 498 498 498 ASP ASP B . n B 2 499 GLU 499 499 499 GLU GLU B . n B 2 500 ILE 500 500 500 ILE ILE B . n B 2 501 PHE 501 501 501 PHE PHE B . n B 2 502 ASP 502 502 502 ASP ASP B . n B 2 503 MET 503 503 503 MET MET B . n B 2 504 ALA 504 504 504 ALA ALA B . n B 2 505 PHE 505 505 505 PHE PHE B . n B 2 506 THR 506 506 506 THR THR B . n B 2 507 GLY 507 507 507 GLY GLY B . n B 2 508 ARG 508 508 508 ARG ARG B . n B 2 509 TYR 509 509 509 TYR TYR B . n B 2 510 VAL 510 510 510 VAL VAL B . n B 2 511 LEU 511 511 511 LEU LEU B . n B 2 512 LEU 512 512 512 LEU LEU B . n B 2 513 LEU 513 513 513 LEU LEU B . n B 2 514 MET 514 514 514 MET MET B . n B 2 515 GLY 515 515 515 GLY GLY B . n B 2 516 ALA 516 516 516 ALA ALA B . n B 2 517 PHE 517 517 517 PHE PHE B . n B 2 518 SER 518 518 518 SER SER B . n B 2 519 VAL 519 519 519 VAL VAL B . n B 2 520 TYR 520 520 520 TYR TYR B . n B 2 521 THR 521 521 521 THR THR B . n B 2 522 GLY 522 522 522 GLY GLY B . n B 2 523 LEU 523 523 523 LEU LEU B . n B 2 524 LEU 524 524 524 LEU LEU B . n B 2 525 TYR 525 525 525 TYR TYR B . n B 2 526 ASN 526 526 526 ASN ASN B . n B 2 527 ASP 527 527 527 ASP ASP B . n B 2 528 ILE 528 528 528 ILE ILE B . n B 2 529 PHE 529 529 529 PHE PHE B . n B 2 530 SER 530 530 530 SER SER B . n B 2 531 LYS 531 531 531 LYS LYS B . n B 2 532 SER 532 532 532 SER SER B . n B 2 533 MET 533 533 533 MET MET B . n B 2 534 THR 534 534 534 THR THR B . n B 2 535 ILE 535 535 535 ILE ILE B . n B 2 536 PHE 536 536 536 PHE PHE B . n B 2 537 LYS 537 537 537 LYS LYS B . n B 2 538 SER 538 538 538 SER SER B . n B 2 539 GLY 539 539 539 GLY GLY B . n B 2 540 TRP 540 540 540 TRP TRP B . n B 2 541 GLN 541 541 541 GLN GLN B . n B 2 542 TRP 542 542 542 TRP TRP B . n B 2 543 PRO 543 543 543 PRO PRO B . n B 2 544 SER 544 544 544 SER SER B . n B 2 545 THR 545 545 545 THR THR B . n B 2 546 PHE 546 546 546 PHE PHE B . n B 2 547 ARG 547 547 547 ARG ARG B . n B 2 548 LYS 548 548 548 LYS LYS B . n B 2 549 GLY 549 549 549 GLY GLY B . n B 2 550 GLU 550 550 550 GLU GLU B . n B 2 551 SER 551 551 551 SER SER B . n B 2 552 ILE 552 552 552 ILE ILE B . n B 2 553 GLU 553 553 553 GLU GLU B . n B 2 554 ALA 554 554 554 ALA ALA B . n B 2 555 LYS 555 555 555 LYS LYS B . n B 2 556 LYS 556 556 556 LYS LYS B . n B 2 557 THR 557 557 557 THR THR B . n B 2 558 GLY 558 558 558 GLY GLY B . n B 2 559 VAL 559 559 559 VAL VAL B . n B 2 560 TYR 560 560 560 TYR TYR B . n B 2 561 PRO 561 561 561 PRO PRO B . n B 2 562 PHE 562 562 562 PHE PHE B . n B 2 563 GLY 563 563 563 GLY GLY B . n B 2 564 LEU 564 564 564 LEU LEU B . n B 2 565 ASP 565 565 565 ASP ASP B . n B 2 566 PHE 566 566 566 PHE PHE B . n B 2 567 ALA 567 567 567 ALA ALA B . n B 2 568 TRP 568 568 568 TRP TRP B . n B 2 569 HIS 569 569 569 HIS HIS B . n B 2 570 GLY 570 570 570 GLY GLY B . n B 2 571 THR 571 571 571 THR THR B . n B 2 572 ASP 572 572 572 ASP ASP B . n B 2 573 ASN 573 573 573 ASN ASN B . n B 2 574 GLY 574 574 574 GLY GLY B . n B 2 575 LEU 575 575 575 LEU LEU B . n B 2 576 LEU 576 576 576 LEU LEU B . n B 2 577 PHE 577 577 577 PHE PHE B . n B 2 578 SER 578 578 578 SER SER B . n B 2 579 ASN 579 579 579 ASN ASN B . n B 2 580 SER 580 580 580 SER SER B . n B 2 581 TYR 581 581 581 TYR TYR B . n B 2 582 LYS 582 582 582 LYS LYS B . n B 2 583 MET 583 583 583 MET MET B . n B 2 584 LYS 584 584 584 LYS LYS B . n B 2 585 LEU 585 585 585 LEU LEU B . n B 2 586 SER 586 586 586 SER SER B . n B 2 587 ILE 587 587 587 ILE ILE B . n B 2 588 LEU 588 588 588 LEU LEU B . n B 2 589 MET 589 589 589 MET MET B . n B 2 590 GLY 590 590 590 GLY GLY B . n B 2 591 TYR 591 591 591 TYR TYR B . n B 2 592 ALA 592 592 592 ALA ALA B . n B 2 593 HIS 593 593 593 HIS HIS B . n B 2 594 MET 594 594 594 MET MET B . n B 2 595 THR 595 595 595 THR THR B . n B 2 596 TYR 596 596 596 TYR TYR B . n B 2 597 SER 597 597 597 SER SER B . n B 2 598 PHE 598 598 598 PHE PHE B . n B 2 599 MET 599 599 599 MET MET B . n B 2 600 PHE 600 600 600 PHE PHE B . n B 2 601 SER 601 601 601 SER SER B . n B 2 602 TYR 602 602 602 TYR TYR B . n B 2 603 ILE 603 603 603 ILE ILE B . n B 2 604 ASN 604 604 604 ASN ASN B . n B 2 605 TYR 605 605 605 TYR TYR B . n B 2 606 ARG 606 606 606 ARG ARG B . n B 2 607 ALA 607 607 607 ALA ALA B . n B 2 608 LYS 608 608 608 LYS LYS B . n B 2 609 ASN 609 609 609 ASN ASN B . n B 2 610 SER 610 610 610 SER SER B . n B 2 611 LYS 611 611 611 LYS LYS B . n B 2 612 VAL 612 612 612 VAL VAL B . n B 2 613 ASP 613 613 613 ASP ASP B . n B 2 614 ILE 614 614 614 ILE ILE B . n B 2 615 ILE 615 615 615 ILE ILE B . n B 2 616 GLY 616 616 616 GLY GLY B . n B 2 617 ASN 617 617 617 ASN ASN B . n B 2 618 PHE 618 618 618 PHE PHE B . n B 2 619 ILE 619 619 619 ILE ILE B . n B 2 620 PRO 620 620 620 PRO PRO B . n B 2 621 GLY 621 621 621 GLY GLY B . n B 2 622 LEU 622 622 622 LEU LEU B . n B 2 623 VAL 623 623 623 VAL VAL B . n B 2 624 PHE 624 624 624 PHE PHE B . n B 2 625 MET 625 625 625 MET MET B . n B 2 626 GLN 626 626 626 GLN GLN B . n B 2 627 SER 627 627 627 SER SER B . n B 2 628 ILE 628 628 628 ILE ILE B . n B 2 629 PHE 629 629 629 PHE PHE B . n B 2 630 GLY 630 630 630 GLY GLY B . n B 2 631 TYR 631 631 631 TYR TYR B . n B 2 632 LEU 632 632 632 LEU LEU B . n B 2 633 SER 633 633 633 SER SER B . n B 2 634 TRP 634 634 634 TRP TRP B . n B 2 635 ALA 635 635 635 ALA ALA B . n B 2 636 ILE 636 636 636 ILE ILE B . n B 2 637 VAL 637 637 637 VAL VAL B . n B 2 638 TYR 638 638 638 TYR TYR B . n B 2 639 LYS 639 639 639 LYS LYS B . n B 2 640 TRP 640 640 640 TRP TRP B . n B 2 641 SER 641 641 641 SER SER B . n B 2 642 LYS 642 642 642 LYS LYS B . n B 2 643 ASP 643 643 643 ASP ASP B . n B 2 644 TRP 644 644 644 TRP TRP B . n B 2 645 ILE 645 645 645 ILE ILE B . n B 2 646 LYS 646 646 646 LYS LYS B . n B 2 647 ASP 647 647 647 ASP ASP B . n B 2 648 ASP 648 648 648 ASP ASP B . n B 2 649 LYS 649 649 649 LYS LYS B . n B 2 650 PRO 650 650 650 PRO PRO B . n B 2 651 ALA 651 651 651 ALA ALA B . n B 2 652 PRO 652 652 652 PRO PRO B . n B 2 653 GLY 653 653 653 GLY GLY B . n B 2 654 LEU 654 654 654 LEU LEU B . n B 2 655 LEU 655 655 655 LEU LEU B . n B 2 656 ASN 656 656 656 ASN ASN B . n B 2 657 MET 657 657 657 MET MET B . n B 2 658 LEU 658 658 658 LEU LEU B . n B 2 659 ILE 659 659 659 ILE ILE B . n B 2 660 ASN 660 660 660 ASN ASN B . n B 2 661 MET 661 661 661 MET MET B . n B 2 662 PHE 662 662 662 PHE PHE B . n B 2 663 LEU 663 663 663 LEU LEU B . n B 2 664 ALA 664 664 664 ALA ALA B . n B 2 665 PRO 665 665 665 PRO PRO B . n B 2 666 GLY 666 666 666 GLY GLY B . n B 2 667 THR 667 667 667 THR THR B . n B 2 668 ILE 668 668 668 ILE ILE B . n B 2 669 ASP 669 669 669 ASP ASP B . n B 2 670 ASP 670 670 670 ASP ASP B . n B 2 671 GLN 671 671 671 GLN GLN B . n B 2 672 LEU 672 672 672 LEU LEU B . n B 2 673 TYR 673 673 673 TYR TYR B . n B 2 674 SER 674 674 674 SER SER B . n B 2 675 GLY 675 675 675 GLY GLY B . n B 2 676 GLN 676 676 676 GLN GLN B . n B 2 677 ALA 677 677 677 ALA ALA B . n B 2 678 LYS 678 678 678 LYS LYS B . n B 2 679 LEU 679 679 679 LEU LEU B . n B 2 680 GLN 680 680 680 GLN GLN B . n B 2 681 VAL 681 681 681 VAL VAL B . n B 2 682 VAL 682 682 682 VAL VAL B . n B 2 683 LEU 683 683 683 LEU LEU B . n B 2 684 LEU 684 684 684 LEU LEU B . n B 2 685 LEU 685 685 685 LEU LEU B . n B 2 686 ALA 686 686 686 ALA ALA B . n B 2 687 ALA 687 687 687 ALA ALA B . n B 2 688 LEU 688 688 688 LEU LEU B . n B 2 689 VAL 689 689 689 VAL VAL B . n B 2 690 CYS 690 690 690 CYS CYS B . n B 2 691 VAL 691 691 691 VAL VAL B . n B 2 692 PRO 692 692 692 PRO PRO B . n B 2 693 TRP 693 693 693 TRP TRP B . n B 2 694 LEU 694 694 694 LEU LEU B . n B 2 695 LEU 695 695 695 LEU LEU B . n B 2 696 LEU 696 696 696 LEU LEU B . n B 2 697 TYR 697 697 697 TYR TYR B . n B 2 698 LYS 698 698 698 LYS LYS B . n B 2 699 PRO 699 699 699 PRO PRO B . n B 2 700 LEU 700 700 700 LEU LEU B . n B 2 701 THR 701 701 701 THR THR B . n B 2 702 LEU 702 702 702 LEU LEU B . n B 2 703 ARG 703 703 703 ARG ARG B . n B 2 704 ARG 704 704 704 ARG ARG B . n B 2 705 LEU 705 705 705 LEU LEU B . n B 2 706 ASN 706 706 706 ASN ASN B . n B 2 707 LYS 707 707 707 LYS LYS B . n B 2 708 ASN 708 708 708 ASN ASN B . n B 2 709 GLY 709 709 709 GLY GLY B . n B 2 710 GLY 710 710 710 GLY GLY B . n B 2 711 GLY 711 711 711 GLY GLY B . n B 2 712 GLY 712 712 712 GLY GLY B . n B 2 713 ARG 713 713 713 ARG ARG B . n B 2 714 PRO 714 714 714 PRO PRO B . n B 2 715 HIS 715 715 715 HIS HIS B . n B 2 716 GLY 716 716 716 GLY GLY B . n B 2 717 TYR 717 717 717 TYR TYR B . n B 2 718 GLN 718 718 718 GLN GLN B . n B 2 719 SER 719 719 719 SER SER B . n B 2 720 VAL 720 720 720 VAL VAL B . n B 2 721 GLY 721 721 721 GLY GLY B . n B 2 722 ASN 722 722 722 ASN ASN B . n B 2 723 ILE 723 723 723 ILE ILE B . n B 2 724 GLU 724 724 724 GLU GLU B . n B 2 725 HIS 725 725 725 HIS HIS B . n B 2 726 GLU 726 726 726 GLU GLU B . n B 2 727 GLU 727 727 727 GLU GLU B . n B 2 728 GLN 728 728 728 GLN GLN B . n B 2 729 ILE 729 729 729 ILE ILE B . n B 2 730 ALA 730 730 730 ALA ALA B . n B 2 731 GLN 731 731 731 GLN GLN B . n B 2 732 GLN 732 732 732 GLN GLN B . n B 2 733 ARG 733 733 733 ARG ARG B . n B 2 734 HIS 734 734 734 HIS HIS B . n B 2 735 SER 735 735 735 SER SER B . n B 2 736 ALA 736 736 736 ALA ALA B . n B 2 737 GLU 737 737 737 GLU GLU B . n B 2 738 GLY 738 738 738 GLY GLY B . n B 2 739 PHE 739 739 739 PHE PHE B . n B 2 740 GLN 740 740 740 GLN GLN B . n B 2 741 GLY 741 741 741 GLY GLY B . n B 2 742 MET 742 742 742 MET MET B . n B 2 743 ILE 743 743 743 ILE ILE B . n B 2 744 ILE 744 744 744 ILE ILE B . n B 2 745 SER 745 745 745 SER SER B . n B 2 746 ASP 746 746 746 ASP ASP B . n B 2 747 VAL 747 747 747 VAL VAL B . n B 2 748 ALA 748 748 748 ALA ALA B . n B 2 749 SER 749 749 749 SER SER B . n B 2 750 VAL 750 750 750 VAL VAL B . n B 2 751 ALA 751 751 751 ALA ALA B . n B 2 752 ASP 752 752 752 ASP ASP B . n B 2 753 SER 753 753 753 SER SER B . n B 2 754 ILE 754 754 754 ILE ILE B . n B 2 755 ASN 755 755 755 ASN ASN B . n B 2 756 GLU 756 756 756 GLU GLU B . n B 2 757 SER 757 757 757 SER SER B . n B 2 758 VAL 758 758 758 VAL VAL B . n B 2 759 GLY 759 759 759 GLY GLY B . n B 2 760 GLY 760 760 760 GLY GLY B . n B 2 761 GLY 761 761 761 GLY GLY B . n B 2 762 GLU 762 762 762 GLU GLU B . n B 2 763 GLN 763 763 763 GLN GLN B . n B 2 764 GLY 764 764 764 GLY GLY B . n B 2 765 PRO 765 765 765 PRO PRO B . n B 2 766 PHE 766 766 766 PHE PHE B . n B 2 767 ASN 767 767 767 ASN ASN B . n B 2 768 PHE 768 768 768 PHE PHE B . n B 2 769 GLY 769 769 769 GLY GLY B . n B 2 770 ASP 770 770 770 ASP ASP B . n B 2 771 VAL 771 771 771 VAL VAL B . n B 2 772 MET 772 772 772 MET MET B . n B 2 773 ILE 773 773 773 ILE ILE B . n B 2 774 HIS 774 774 774 HIS HIS B . n B 2 775 GLN 775 775 775 GLN GLN B . n B 2 776 VAL 776 776 776 VAL VAL B . n B 2 777 ILE 777 777 777 ILE ILE B . n B 2 778 HIS 778 778 778 HIS HIS B . n B 2 779 THR 779 779 779 THR THR B . n B 2 780 ILE 780 780 780 ILE ILE B . n B 2 781 GLU 781 781 781 GLU GLU B . n B 2 782 PHE 782 782 782 PHE PHE B . n B 2 783 CYS 783 783 783 CYS CYS B . n B 2 784 LEU 784 784 784 LEU LEU B . n B 2 785 ASN 785 785 785 ASN ASN B . n B 2 786 CYS 786 786 786 CYS CYS B . n B 2 787 ILE 787 787 787 ILE ILE B . n B 2 788 SER 788 788 788 SER SER B . n B 2 789 HIS 789 789 789 HIS HIS B . n B 2 790 THR 790 790 790 THR THR B . n B 2 791 ALA 791 791 791 ALA ALA B . n B 2 792 SER 792 792 792 SER SER B . n B 2 793 TYR 793 793 793 TYR TYR B . n B 2 794 LEU 794 794 794 LEU LEU B . n B 2 795 ARG 795 795 795 ARG ARG B . n B 2 796 LEU 796 796 796 LEU LEU B . n B 2 797 TRP 797 797 797 TRP TRP B . n B 2 798 ALA 798 798 798 ALA ALA B . n B 2 799 LEU 799 799 799 LEU LEU B . n B 2 800 SER 800 800 800 SER SER B . n B 2 801 LEU 801 801 801 LEU LEU B . n B 2 802 ALA 802 802 802 ALA ALA B . n B 2 803 HIS 803 803 803 HIS HIS B . n B 2 804 ALA 804 804 804 ALA ALA B . n B 2 805 GLN 805 805 805 GLN GLN B . n B 2 806 LEU 806 806 806 LEU LEU B . n B 2 807 SER 807 807 807 SER SER B . n B 2 808 SER 808 808 808 SER SER B . n B 2 809 VAL 809 809 809 VAL VAL B . n B 2 810 LEU 810 810 810 LEU LEU B . n B 2 811 TRP 811 811 811 TRP TRP B . n B 2 812 ASP 812 812 812 ASP ASP B . n B 2 813 MET 813 813 813 MET MET B . n B 2 814 THR 814 814 814 THR THR B . n B 2 815 ILE 815 815 815 ILE ILE B . n B 2 816 SER 816 816 816 SER SER B . n B 2 817 ASN 817 817 817 ASN ASN B . n B 2 818 ALA 818 818 818 ALA ALA B . n B 2 819 PHE 819 819 819 PHE PHE B . n B 2 820 SER 820 820 820 SER SER B . n B 2 821 SER 821 821 821 SER SER B . n B 2 822 LYS 822 822 822 LYS LYS B . n B 2 823 ASN 823 823 823 ASN ASN B . n B 2 824 SER 824 824 824 SER SER B . n B 2 825 GLY 825 825 825 GLY GLY B . n B 2 826 SER 826 826 826 SER SER B . n B 2 827 PRO 827 827 827 PRO PRO B . n B 2 828 LEU 828 828 828 LEU LEU B . n B 2 829 ALA 829 829 829 ALA ALA B . n B 2 830 VAL 830 830 830 VAL VAL B . n B 2 831 MET 831 831 831 MET MET B . n B 2 832 LYS 832 832 832 LYS LYS B . n B 2 833 VAL 833 833 833 VAL VAL B . n B 2 834 VAL 834 834 834 VAL VAL B . n B 2 835 ILE 835 835 835 ILE ILE B . n B 2 836 LEU 836 836 836 LEU LEU B . n B 2 837 PHE 837 837 837 PHE PHE B . n B 2 838 ALA 838 838 838 ALA ALA B . n B 2 839 MET 839 839 839 MET MET B . n B 2 840 TRP 840 840 840 TRP TRP B . n B 2 841 PHE 841 841 841 PHE PHE B . n B 2 842 VAL 842 842 842 VAL VAL B . n B 2 843 LEU 843 843 843 LEU LEU B . n B 2 844 THR 844 844 844 THR THR B . n B 2 845 VAL 845 845 845 VAL VAL B . n B 2 846 CYS 846 846 846 CYS CYS B . n B 2 847 ILE 847 847 847 ILE ILE B . n B 2 848 LEU 848 848 848 LEU LEU B . n B 2 849 VAL 849 849 849 VAL VAL B . n B 2 850 PHE 850 850 850 PHE PHE B . n B 2 851 MET 851 851 851 MET MET B . n B 2 852 GLU 852 852 852 GLU GLU B . n B 2 853 GLY 853 853 853 GLY GLY B . n B 2 854 THR 854 854 854 THR THR B . n B 2 855 SER 855 855 855 SER SER B . n B 2 856 ALA 856 856 856 ALA ALA B . n B 2 857 MET 857 857 857 MET MET B . n B 2 858 LEU 858 858 858 LEU LEU B . n B 2 859 HIS 859 859 859 HIS HIS B . n B 2 860 ALA 860 860 860 ALA ALA B . n B 2 861 LEU 861 861 861 LEU LEU B . n B 2 862 ARG 862 862 862 ARG ARG B . n B 2 863 LEU 863 863 863 LEU LEU B . n B 2 864 HIS 864 864 864 HIS HIS B . n B 2 865 TRP 865 865 865 TRP TRP B . n B 2 866 VAL 866 866 866 VAL VAL B . n B 2 867 GLU 867 867 867 GLU GLU B . n B 2 868 ALA 868 868 868 ALA ALA B . n B 2 869 MET 869 869 869 MET MET B . n B 2 870 SER 870 870 870 SER SER B . n B 2 871 LYS 871 871 871 LYS LYS B . n B 2 872 PHE 872 872 872 PHE PHE B . n B 2 873 PHE 873 873 873 PHE PHE B . n B 2 874 GLU 874 874 874 GLU GLU B . n B 2 875 GLY 875 875 875 GLY GLY B . n B 2 876 GLU 876 876 876 GLU GLU B . n B 2 877 GLY 877 877 877 GLY GLY B . n B 2 878 TYR 878 878 878 TYR TYR B . n B 2 879 ALA 879 879 879 ALA ALA B . n B 2 880 TYR 880 880 880 TYR TYR B . n B 2 881 GLU 881 881 881 GLU GLU B . n B 2 882 PRO 882 882 882 PRO PRO B . n B 2 883 PHE 883 883 883 PHE PHE B . n B 2 884 SER 884 884 884 SER SER B . n B 2 885 PHE 885 885 885 PHE PHE B . n B 2 886 ARG 886 886 886 ARG ARG B . n B 2 887 ALA 887 887 887 ALA ALA B . n B 2 888 ILE 888 888 888 ILE ILE B . n B 2 889 ILE 889 889 889 ILE ILE B . n B 2 890 GLU 890 890 890 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-1088 _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 CE B MET 533 ? ? CD1 B ILE 535 ? ? 1.00 2 1 NE2 A GLN 30 ? ? NH2 A ARG 34 ? ? 1.11 3 1 CG B TYR 234 ? ? NH2 B ARG 237 ? ? 1.28 4 1 CD2 B TYR 234 ? ? NH2 B ARG 237 ? ? 1.45 5 1 NE2 A GLN 30 ? ? CZ A ARG 34 ? ? 1.45 6 1 CE B MET 472 ? ? CD2 B LEU 523 ? ? 1.56 7 1 O B VAL 37 ? ? OH B TYR 880 ? ? 1.69 8 1 CZ B PHE 160 ? ? OE1 B GLN 267 ? ? 1.69 9 1 O A LEU 56 ? ? NZ B LYS 556 ? ? 1.72 10 1 OD1 B ASN 72 ? ? CD2 B LEU 354 ? ? 1.74 11 1 CE B MET 533 ? ? CG1 B ILE 535 ? ? 1.75 12 1 CB B PHE 492 ? ? NH2 B ARG 497 ? ? 1.75 13 1 O B SER 194 ? ? N B GLU 195 ? ? 1.76 14 1 CD1 B TYR 234 ? ? NH2 B ARG 237 ? ? 1.94 15 1 CA A ASN 29 ? ? OE1 B GLU 5 ? ? 1.97 16 1 OD1 B ASN 579 ? ? CZ2 B TRP 797 ? ? 1.98 17 1 NE2 A GLN 30 ? ? NH1 A ARG 34 ? ? 2.04 18 1 CG2 B THR 457 ? ? NE2 B HIS 864 ? ? 2.05 19 1 O B GLY 233 ? ? CE1 B HIS 292 ? ? 2.05 20 1 ND1 B HIS 593 ? ? OH B TYR 793 ? ? 2.06 21 1 NH2 A ARG 64 ? ? O B HIS 569 ? ? 2.07 22 1 CE1 B PHE 546 ? ? CB B GLU 550 ? ? 2.09 23 1 OE1 B GLU 149 ? ? OG B SER 243 ? ? 2.10 24 1 ND2 B ASN 706 ? ? CE1 B PHE 766 ? ? 2.12 25 1 O B PHE 492 ? ? NH2 B ARG 497 ? ? 2.12 26 1 NH1 B ARG 170 ? ? CG B GLU 231 ? ? 2.15 27 1 CE2 B TYR 234 ? ? NH2 B ARG 237 ? ? 2.18 28 1 CB B SER 792 ? ? OE1 B GLU 867 ? ? 2.18 loop_ _pdbx_validate_rmsd_bond.id _pdbx_validate_rmsd_bond.PDB_model_num _pdbx_validate_rmsd_bond.auth_atom_id_1 _pdbx_validate_rmsd_bond.auth_asym_id_1 _pdbx_validate_rmsd_bond.auth_comp_id_1 _pdbx_validate_rmsd_bond.auth_seq_id_1 _pdbx_validate_rmsd_bond.PDB_ins_code_1 _pdbx_validate_rmsd_bond.label_alt_id_1 _pdbx_validate_rmsd_bond.auth_atom_id_2 _pdbx_validate_rmsd_bond.auth_asym_id_2 _pdbx_validate_rmsd_bond.auth_comp_id_2 _pdbx_validate_rmsd_bond.auth_seq_id_2 _pdbx_validate_rmsd_bond.PDB_ins_code_2 _pdbx_validate_rmsd_bond.label_alt_id_2 _pdbx_validate_rmsd_bond.bond_value _pdbx_validate_rmsd_bond.bond_target_value _pdbx_validate_rmsd_bond.bond_deviation _pdbx_validate_rmsd_bond.bond_standard_deviation _pdbx_validate_rmsd_bond.linker_flag 1 1 CD A PRO 69 ? ? N A PRO 69 ? ? 1.318 1.474 -0.156 0.014 N 2 1 C B ALA 6 ? ? N B ILE 7 ? ? 1.475 1.336 0.139 0.023 Y 3 1 CD B PRO 99 ? ? N B PRO 99 ? ? 1.356 1.474 -0.118 0.014 N 4 1 CD B PRO 165 ? ? N B PRO 165 ? ? 1.370 1.474 -0.104 0.014 N 5 1 C B ALA 168 ? ? N B GLY 169 ? ? 1.526 1.336 0.190 0.023 Y 6 1 CD B PRO 174 ? ? N B PRO 174 ? ? 1.340 1.474 -0.134 0.014 N 7 1 CD B PRO 208 ? ? N B PRO 208 ? ? 1.653 1.474 0.179 0.014 N 8 1 C B GLN 222 ? ? N B SER 223 ? ? 1.516 1.336 0.180 0.023 Y 9 1 C B LEU 230 ? ? N B GLU 231 ? ? 1.476 1.336 0.140 0.023 Y 10 1 C B GLY 233 ? ? N B TYR 234 ? ? 1.491 1.336 0.155 0.023 Y 11 1 C B HIS 236 ? ? N B ARG 237 ? ? 1.475 1.336 0.139 0.023 Y 12 1 C B THR 291 ? ? N B HIS 292 ? ? 1.480 1.336 0.144 0.023 Y 13 1 C B GLU 364 ? ? N B LYS 365 ? ? 1.176 1.336 -0.160 0.023 Y 14 1 CD B PRO 543 ? ? N B PRO 543 ? ? 1.385 1.474 -0.089 0.014 N 15 1 C B SER 674 ? ? N B GLY 675 ? ? 1.513 1.336 0.177 0.023 Y 16 1 CD B PRO 714 ? ? N B PRO 714 ? ? 1.634 1.474 0.160 0.014 N 17 1 CD B PRO 765 ? ? N B PRO 765 ? ? 1.387 1.474 -0.087 0.014 N 18 1 CD B PRO 827 ? ? N B PRO 827 ? ? 1.329 1.474 -0.145 0.014 N loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 O A MET 1 ? ? C A MET 1 ? ? N A SER 2 ? ? 98.14 122.70 -24.56 1.60 Y 2 1 O A ASN 28 ? ? C A ASN 28 ? ? N A ASN 29 ? ? 111.20 122.70 -11.50 1.60 Y 3 1 O A ALA 72 ? ? C A ALA 72 ? ? N A GLU 73 ? ? 103.57 122.70 -19.13 1.60 Y 4 1 O B MET 1 ? ? C B MET 1 ? ? N B ASN 2 ? ? 95.71 122.70 -26.99 1.60 Y 5 1 C B MET 1 ? ? N B ASN 2 ? ? CA B ASN 2 ? ? 137.34 121.70 15.64 2.50 Y 6 1 O B ASN 2 ? ? C B ASN 2 ? ? N B GLN 3 ? ? 112.78 122.70 -9.92 1.60 Y 7 1 O B GLN 3 ? ? C B GLN 3 ? ? N B GLU 4 ? ? 111.45 122.70 -11.25 1.60 Y 8 1 O B GLU 4 ? ? C B GLU 4 ? ? N B GLU 5 ? ? 98.77 122.70 -23.93 1.60 Y 9 1 O B LEU 87 ? ? C B LEU 87 ? ? N B HIS 88 ? ? 108.51 122.70 -14.19 1.60 Y 10 1 O B ILE 89 ? ? C B ILE 89 ? ? N B ASP 90 ? ? 107.87 122.70 -14.83 1.60 Y 11 1 O B ASP 95 ? ? C B ASP 95 ? ? N B ILE 96 ? ? 101.41 122.70 -21.29 1.60 Y 12 1 O B ILE 96 ? ? C B ILE 96 ? ? N B ALA 97 ? ? 95.32 122.70 -27.38 1.60 Y 13 1 O B ALA 97 ? ? C B ALA 97 ? ? N B GLN 98 ? ? 92.32 122.70 -30.38 1.60 Y 14 1 O B PRO 99 ? ? C B PRO 99 ? ? N B ASP 100 ? ? 113.05 122.70 -9.65 1.60 Y 15 1 O B GLY 169 ? ? C B GLY 169 ? ? N B ARG 170 ? ? 112.62 122.70 -10.08 1.60 Y 16 1 O B THR 172 ? ? C B THR 172 ? ? N B ASN 173 ? ? 112.51 122.70 -10.19 1.60 Y 17 1 C B ASN 173 ? ? N B PRO 174 ? ? CA B PRO 174 ? ? 132.23 119.30 12.93 1.50 Y 18 1 C B ASN 173 ? ? N B PRO 174 ? ? CD B PRO 174 ? ? 108.57 128.40 -19.83 2.10 Y 19 1 O B GLU 175 ? ? C B GLU 175 ? ? N B ILE 176 ? ? 110.45 122.70 -12.25 1.60 Y 20 1 O B GLU 177 ? ? C B GLU 177 ? ? N B GLN 178 ? ? 107.65 122.70 -15.05 1.60 Y 21 1 O B GLN 178 ? ? C B GLN 178 ? ? N B GLU 179 ? ? 94.51 122.70 -28.19 1.60 Y 22 1 O B GLU 179 ? ? C B GLU 179 ? ? N B GLU 180 ? ? 95.01 122.70 -27.69 1.60 Y 23 1 O B GLU 180 ? ? C B GLU 180 ? ? N B ARG 181 ? ? 100.89 122.70 -21.81 1.60 Y 24 1 O B ARG 181 ? ? C B ARG 181 ? ? N B ASP 182 ? ? 111.53 122.70 -11.17 1.60 Y 25 1 O B ASP 182 ? ? C B ASP 182 ? ? N B VAL 183 ? ? 109.90 122.70 -12.80 1.60 Y 26 1 C B ASP 182 ? ? N B VAL 183 ? ? CA B VAL 183 ? ? 143.27 121.70 21.57 2.50 Y 27 1 O B VAL 183 ? ? C B VAL 183 ? ? N B ASP 184 ? ? 97.96 122.70 -24.74 1.60 Y 28 1 O B ASP 184 ? ? C B ASP 184 ? ? N B GLU 185 ? ? 102.22 122.70 -20.48 1.60 Y 29 1 O B GLU 185 ? ? C B GLU 185 ? ? N B PHE 186 ? ? 103.79 122.70 -18.91 1.60 Y 30 1 O B PHE 186 ? ? C B PHE 186 ? ? N B ARG 187 ? ? 106.12 122.70 -16.58 1.60 Y 31 1 O B ARG 187 ? ? C B ARG 187 ? ? N B MET 188 ? ? 101.55 122.70 -21.15 1.60 Y 32 1 C B MET 188 ? ? N B THR 189 ? ? CA B THR 189 ? ? 147.55 121.70 25.85 2.50 Y 33 1 C B THR 189 ? ? N B PRO 190 ? ? CA B PRO 190 ? ? 133.21 119.30 13.91 1.50 Y 34 1 C B THR 189 ? ? N B PRO 190 ? ? CD B PRO 190 ? ? 112.77 128.40 -15.63 2.10 Y 35 1 O B ASP 191 ? ? C B ASP 191 ? ? N B ASP 192 ? ? 103.54 122.70 -19.16 1.60 Y 36 1 O B ASP 192 ? ? C B ASP 192 ? ? N B ILE 193 ? ? 110.97 122.70 -11.73 1.60 Y 37 1 O B ILE 193 ? ? C B ILE 193 ? ? N B SER 194 ? ? 106.15 122.70 -16.55 1.60 Y 38 1 O B SER 194 ? ? C B SER 194 ? ? N B GLU 195 ? ? 84.19 122.70 -38.51 1.60 Y 39 1 O B GLU 195 ? ? C B GLU 195 ? ? N B THR 196 ? ? 94.79 122.70 -27.91 1.60 Y 40 1 O B THR 196 ? ? C B THR 196 ? ? N B LEU 197 ? ? 110.49 122.70 -12.21 1.60 Y 41 1 O B SER 198 ? ? C B SER 198 ? ? N B ASP 199 ? ? 110.58 122.70 -12.12 1.60 Y 42 1 O B ASP 199 ? ? C B ASP 199 ? ? N B ALA 200 ? ? 109.76 122.70 -12.94 1.60 Y 43 1 O B SER 202 ? ? C B SER 202 ? ? N B PHE 203 ? ? 111.23 122.70 -11.47 1.60 Y 44 1 C B SER 202 ? ? N B PHE 203 ? ? CA B PHE 203 ? ? 145.51 121.70 23.81 2.50 Y 45 1 O B ASP 204 ? ? C B ASP 204 ? ? N B ASP 205 ? ? 111.12 122.70 -11.58 1.60 Y 46 1 C B ASP 204 ? ? N B ASP 205 ? ? CA B ASP 205 ? ? 140.31 121.70 18.61 2.50 Y 47 1 O B GLU 206 ? ? C B GLU 206 ? ? N B THR 207 ? ? 109.70 122.70 -13.00 1.60 Y 48 1 C B GLU 206 ? ? N B THR 207 ? ? CA B THR 207 ? ? 139.64 121.70 17.94 2.50 Y 49 1 CA B PRO 208 ? ? N B PRO 208 ? ? CD B PRO 208 ? ? 98.47 111.50 -13.03 1.40 N 50 1 C B PRO 208 ? ? N B GLN 209 ? ? CA B GLN 209 ? ? 140.49 121.70 18.79 2.50 Y 51 1 O B GLN 209 ? ? C B GLN 209 ? ? N B ASP 210 ? ? 112.00 122.70 -10.70 1.60 Y 52 1 O B GLY 212 ? ? C B GLY 212 ? ? N B ALA 213 ? ? 110.37 122.70 -12.33 1.60 Y 53 1 O B LEU 218 ? ? C B LEU 218 ? ? N B THR 219 ? ? 111.76 122.70 -10.94 1.60 Y 54 1 O B THR 219 ? ? C B THR 219 ? ? N B ARG 220 ? ? 108.32 122.70 -14.38 1.60 Y 55 1 O B ARG 220 ? ? C B ARG 220 ? ? N B ASN 221 ? ? 112.41 122.70 -10.29 1.60 Y 56 1 C B ARG 220 ? ? N B ASN 221 ? ? CA B ASN 221 ? ? 136.77 121.70 15.07 2.50 Y 57 1 O B ASN 221 ? ? C B ASN 221 ? ? N B GLN 222 ? ? 112.09 122.70 -10.61 1.60 Y 58 1 O B GLN 222 ? ? C B GLN 222 ? ? N B SER 223 ? ? 107.27 122.70 -15.43 1.60 Y 59 1 O B SER 223 ? ? C B SER 223 ? ? N B VAL 224 ? ? 104.83 122.70 -17.87 1.60 Y 60 1 C B SER 223 ? ? N B VAL 224 ? ? CA B VAL 224 ? ? 151.47 121.70 29.77 2.50 Y 61 1 O B VAL 224 ? ? C B VAL 224 ? ? N B GLU 225 ? ? 103.40 122.70 -19.30 1.60 Y 62 1 O B GLY 233 ? ? C B GLY 233 ? ? N B TYR 234 ? ? 112.16 122.70 -10.54 1.60 Y 63 1 O B TYR 234 ? ? C B TYR 234 ? ? N B GLN 235 ? ? 110.06 122.70 -12.64 1.60 Y 64 1 O B ASP 498 ? ? C B ASP 498 ? ? N B GLU 499 ? ? 112.29 122.70 -10.41 1.60 Y 65 1 O B THR 545 ? ? C B THR 545 ? ? N B PHE 546 ? ? 102.31 122.70 -20.39 1.60 Y 66 1 CA B GLY 710 ? ? C B GLY 710 ? ? N B GLY 711 ? ? 134.61 116.20 18.41 2.00 Y 67 1 O B GLY 710 ? ? C B GLY 710 ? ? N B GLY 711 ? ? 104.89 123.20 -18.31 1.70 Y 68 1 O B GLY 711 ? ? C B GLY 711 ? ? N B GLY 712 ? ? 99.07 123.20 -24.13 1.70 Y 69 1 CA B PRO 714 ? ? N B PRO 714 ? ? CD B PRO 714 ? ? 99.42 111.70 -12.28 1.40 N 70 1 O B PRO 714 ? ? C B PRO 714 ? ? N B HIS 715 ? ? 99.08 122.70 -23.62 1.60 Y 71 1 O B HIS 715 ? ? C B HIS 715 ? ? N B GLY 716 ? ? 108.75 123.20 -14.45 1.70 Y 72 1 O B GLY 716 ? ? C B GLY 716 ? ? N B TYR 717 ? ? 106.42 122.70 -16.28 1.60 Y 73 1 O B TYR 717 ? ? C B TYR 717 ? ? N B GLN 718 ? ? 104.12 122.70 -18.58 1.60 Y 74 1 O B GLN 718 ? ? C B GLN 718 ? ? N B SER 719 ? ? 109.27 122.70 -13.43 1.60 Y 75 1 O B SER 719 ? ? C B SER 719 ? ? N B VAL 720 ? ? 99.01 122.70 -23.69 1.60 Y 76 1 O B VAL 720 ? ? C B VAL 720 ? ? N B GLY 721 ? ? 108.88 123.20 -14.32 1.70 Y 77 1 O B GLY 721 ? ? C B GLY 721 ? ? N B ASN 722 ? ? 107.36 122.70 -15.34 1.60 Y 78 1 O B ASN 722 ? ? C B ASN 722 ? ? N B ILE 723 ? ? 102.20 122.70 -20.50 1.60 Y 79 1 O B ILE 723 ? ? C B ILE 723 ? ? N B GLU 724 ? ? 94.97 122.70 -27.73 1.60 Y 80 1 O B GLU 724 ? ? C B GLU 724 ? ? N B HIS 725 ? ? 104.56 122.70 -18.14 1.60 Y 81 1 O B GLN 731 ? ? C B GLN 731 ? ? N B GLN 732 ? ? 111.26 122.70 -11.44 1.60 Y 82 1 O B HIS 734 ? ? C B HIS 734 ? ? N B SER 735 ? ? 94.71 122.70 -27.99 1.60 Y 83 1 O B SER 735 ? ? C B SER 735 ? ? N B ALA 736 ? ? 102.53 122.70 -20.17 1.60 Y 84 1 O B ALA 736 ? ? C B ALA 736 ? ? N B GLU 737 ? ? 110.49 122.70 -12.21 1.60 Y 85 1 O B GLU 737 ? ? C B GLU 737 ? ? N B GLY 738 ? ? 109.86 123.20 -13.34 1.70 Y 86 1 O B GLY 738 ? ? C B GLY 738 ? ? N B PHE 739 ? ? 108.71 122.70 -13.99 1.60 Y 87 1 O B GLN 740 ? ? C B GLN 740 ? ? N B GLY 741 ? ? 112.68 123.20 -10.52 1.70 Y 88 1 O B GLY 741 ? ? C B GLY 741 ? ? N B MET 742 ? ? 109.03 122.70 -13.67 1.60 Y 89 1 O B MET 742 ? ? C B MET 742 ? ? N B ILE 743 ? ? 106.06 122.70 -16.64 1.60 Y 90 1 O B ILE 743 ? ? C B ILE 743 ? ? N B ILE 744 ? ? 107.55 122.70 -15.15 1.60 Y 91 1 O B ILE 744 ? ? C B ILE 744 ? ? N B SER 745 ? ? 108.96 122.70 -13.74 1.60 Y 92 1 O B SER 745 ? ? C B SER 745 ? ? N B ASP 746 ? ? 108.93 122.70 -13.77 1.60 Y 93 1 O B ASP 746 ? ? C B ASP 746 ? ? N B VAL 747 ? ? 106.32 122.70 -16.38 1.60 Y 94 1 O B SER 749 ? ? C B SER 749 ? ? N B VAL 750 ? ? 100.51 122.70 -22.19 1.60 Y 95 1 O B VAL 750 ? ? C B VAL 750 ? ? N B ALA 751 ? ? 103.49 122.70 -19.21 1.60 Y 96 1 O B ALA 751 ? ? C B ALA 751 ? ? N B ASP 752 ? ? 109.90 122.70 -12.80 1.60 Y 97 1 O B ASP 752 ? ? C B ASP 752 ? ? N B SER 753 ? ? 99.30 122.70 -23.40 1.60 Y 98 1 O B SER 753 ? ? C B SER 753 ? ? N B ILE 754 ? ? 100.48 122.70 -22.22 1.60 Y 99 1 O B ILE 754 ? ? C B ILE 754 ? ? N B ASN 755 ? ? 99.39 122.70 -23.31 1.60 Y 100 1 O B ASN 755 ? ? C B ASN 755 ? ? N B GLU 756 ? ? 110.97 122.70 -11.73 1.60 Y 101 1 C B ASN 755 ? ? N B GLU 756 ? ? CA B GLU 756 ? ? 137.33 121.70 15.63 2.50 Y 102 1 O B GLU 756 ? ? C B GLU 756 ? ? N B SER 757 ? ? 112.83 122.70 -9.87 1.60 Y 103 1 C B GLU 756 ? ? N B SER 757 ? ? CA B SER 757 ? ? 143.17 121.70 21.47 2.50 Y 104 1 O B SER 757 ? ? C B SER 757 ? ? N B VAL 758 ? ? 101.12 122.70 -21.58 1.60 Y 105 1 O B VAL 758 ? ? C B VAL 758 ? ? N B GLY 759 ? ? 102.67 123.20 -20.53 1.70 Y 106 1 O B GLY 759 ? ? C B GLY 759 ? ? N B GLY 760 ? ? 97.70 123.20 -25.50 1.70 Y 107 1 O B GLY 760 ? ? C B GLY 760 ? ? N B GLY 761 ? ? 106.84 123.20 -16.36 1.70 Y 108 1 O B GLY 761 ? ? C B GLY 761 ? ? N B GLU 762 ? ? 98.49 122.70 -24.21 1.60 Y 109 1 O B GLU 762 ? ? C B GLU 762 ? ? N B GLN 763 ? ? 95.59 122.70 -27.11 1.60 Y 110 1 O B GLN 763 ? ? C B GLN 763 ? ? N B GLY 764 ? ? 97.70 123.20 -25.50 1.70 Y 111 1 O B GLY 764 ? ? C B GLY 764 ? ? N B PRO 765 ? ? 103.60 121.10 -17.50 1.90 Y 112 1 C B GLY 764 ? ? N B PRO 765 ? ? CA B PRO 765 ? ? 132.01 119.30 12.71 1.50 Y 113 1 C B GLY 764 ? ? N B PRO 765 ? ? CD B PRO 765 ? ? 100.89 128.40 -27.51 2.10 Y 114 1 O B PRO 765 ? ? C B PRO 765 ? ? N B PHE 766 ? ? 102.48 122.70 -20.22 1.60 Y 115 1 O B SER 821 ? ? C B SER 821 ? ? N B LYS 822 ? ? 108.76 122.70 -13.94 1.60 Y 116 1 C B SER 821 ? ? N B LYS 822 ? ? CA B LYS 822 ? ? 139.98 121.70 18.28 2.50 Y 117 1 O B SER 824 ? ? C B SER 824 ? ? N B GLY 825 ? ? 103.59 123.20 -19.61 1.70 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 SER A 2 ? ? -59.31 89.68 2 1 PHE A 4 ? ? -33.98 -20.30 3 1 ASN A 29 ? ? 90.35 45.57 4 1 ALA A 72 ? ? -83.02 33.12 5 1 ASN B 2 ? ? 38.50 34.76 6 1 GLN B 3 ? ? -75.46 29.38 7 1 GLU B 4 ? ? -62.46 44.89 8 1 GLU B 5 ? ? -168.55 83.31 9 1 ALA B 6 ? ? -71.97 30.27 10 1 ASN B 44 ? ? -108.48 41.09 11 1 LEU B 87 ? ? -57.55 84.78 12 1 ASP B 91 ? ? -24.83 -10.91 13 1 ASP B 95 ? ? -39.33 89.75 14 1 ILE B 96 ? ? -43.18 62.46 15 1 ALA B 97 ? ? -26.22 75.36 16 1 GLN B 98 ? ? 9.34 107.78 17 1 PRO B 99 ? ? -36.77 112.74 18 1 ASP B 100 ? ? -37.35 112.56 19 1 MET B 101 ? ? -34.64 -33.97 20 1 PRO B 110 ? ? -50.91 107.67 21 1 ASN B 164 ? ? -115.92 63.68 22 1 PRO B 174 ? ? -49.14 11.90 23 1 GLU B 177 ? ? -83.58 32.91 24 1 GLU B 179 ? ? -154.25 60.48 25 1 GLU B 180 ? ? -30.89 67.64 26 1 ASP B 182 ? ? 62.28 89.59 27 1 VAL B 183 ? ? -41.72 62.84 28 1 ASP B 184 ? ? -165.27 65.83 29 1 GLU B 185 ? ? -168.31 77.82 30 1 PHE B 186 ? ? -156.85 65.74 31 1 ARG B 187 ? ? -59.19 72.67 32 1 THR B 189 ? ? -4.01 113.77 33 1 PRO B 190 ? ? -64.35 48.18 34 1 ASP B 192 ? ? -141.13 39.83 35 1 GLU B 195 ? ? 175.55 49.58 36 1 THR B 196 ? ? -157.90 33.61 37 1 PHE B 201 ? ? -118.44 51.01 38 1 PHE B 203 ? ? -0.34 95.40 39 1 ASP B 205 ? ? 38.15 109.91 40 1 GLU B 206 ? ? 163.67 102.31 41 1 THR B 207 ? ? 10.78 149.93 42 1 GLN B 209 ? ? 22.38 91.49 43 1 ARG B 211 ? ? 60.89 115.83 44 1 ALA B 213 ? ? 33.79 100.78 45 1 LEU B 214 ? ? -167.30 105.75 46 1 ASN B 216 ? ? 70.83 108.89 47 1 ASP B 217 ? ? 119.22 89.02 48 1 THR B 219 ? ? -64.29 95.94 49 1 ARG B 220 ? ? -174.16 106.26 50 1 ASN B 221 ? ? 72.63 84.86 51 1 SER B 223 ? ? 86.92 89.06 52 1 VAL B 224 ? ? -0.25 8.07 53 1 ARG B 317 ? ? -99.87 55.29 54 1 HIS B 496 ? ? -56.10 102.32 55 1 GLU B 499 ? ? -34.60 -35.72 56 1 PHE B 529 ? ? 48.83 29.51 57 1 SER B 530 ? ? 106.91 -7.82 58 1 THR B 534 ? ? -93.45 56.43 59 1 THR B 545 ? ? -98.69 59.08 60 1 LYS B 548 ? ? -36.18 106.20 61 1 SER B 551 ? ? -56.72 96.70 62 1 ASP B 648 ? ? 44.41 22.63 63 1 PRO B 714 ? ? -102.07 77.40 64 1 GLN B 718 ? ? -12.29 96.03 65 1 SER B 719 ? ? 19.63 87.65 66 1 VAL B 720 ? ? 95.52 77.81 67 1 ASN B 722 ? ? 179.79 81.53 68 1 ILE B 723 ? ? 7.24 39.43 69 1 GLU B 724 ? ? -143.78 26.34 70 1 SER B 735 ? ? -166.29 78.93 71 1 ALA B 736 ? ? 153.86 78.23 72 1 GLU B 737 ? ? -18.47 84.82 73 1 PHE B 739 ? ? 147.03 102.47 74 1 GLN B 740 ? ? 17.56 99.34 75 1 MET B 742 ? ? -170.57 85.71 76 1 ILE B 743 ? ? 20.74 82.60 77 1 SER B 745 ? ? -4.21 98.48 78 1 ASP B 746 ? ? 134.85 85.49 79 1 VAL B 747 ? ? 163.65 49.11 80 1 VAL B 750 ? ? -159.36 59.86 81 1 ALA B 751 ? ? -149.07 50.91 82 1 ASP B 752 ? ? -143.60 54.63 83 1 ILE B 754 ? ? 167.70 68.16 84 1 GLU B 756 ? ? -23.74 111.50 85 1 SER B 757 ? ? 63.34 96.76 86 1 VAL B 758 ? ? 30.18 75.13 87 1 GLU B 762 ? ? 34.73 75.61 88 1 GLN B 763 ? ? 12.73 66.86 89 1 PRO B 765 ? ? -28.64 101.60 90 1 PHE B 766 ? ? -8.80 89.89 91 1 THR B 814 ? ? -107.47 -69.21 92 1 LYS B 822 ? ? -19.99 -10.67 93 1 ASN B 823 ? ? -119.25 61.79 94 1 SER B 824 ? ? -57.72 45.21 95 1 PRO B 827 ? ? -36.15 -29.18 96 1 PHE B 883 ? ? -64.00 99.38 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 MET B 1 ? ? ASN B 2 ? ? 144.91 2 1 GLU B 179 ? ? GLU B 180 ? ? 138.92 3 1 ARG B 181 ? ? ASP B 182 ? ? 120.24 4 1 ASP B 182 ? ? VAL B 183 ? ? 141.15 5 1 GLU B 185 ? ? PHE B 186 ? ? 141.67 6 1 PHE B 186 ? ? ARG B 187 ? ? 145.27 7 1 MET B 188 ? ? THR B 189 ? ? 145.31 8 1 SER B 202 ? ? PHE B 203 ? ? 128.59 9 1 ASP B 204 ? ? ASP B 205 ? ? 108.05 10 1 ASP B 205 ? ? GLU B 206 ? ? 130.20 11 1 GLU B 206 ? ? THR B 207 ? ? 120.23 12 1 THR B 207 ? ? PRO B 208 ? ? 37.35 13 1 PRO B 208 ? ? GLN B 209 ? ? 102.54 14 1 ASP B 210 ? ? ARG B 211 ? ? 104.23 15 1 ARG B 211 ? ? GLY B 212 ? ? 115.47 16 1 GLY B 212 ? ? ALA B 213 ? ? 110.43 17 1 ALA B 213 ? ? LEU B 214 ? ? 144.52 18 1 LEU B 214 ? ? GLY B 215 ? ? 99.52 19 1 GLY B 215 ? ? ASN B 216 ? ? 107.03 20 1 ASN B 216 ? ? ASP B 217 ? ? 125.29 21 1 LEU B 218 ? ? THR B 219 ? ? 127.83 22 1 ARG B 220 ? ? ASN B 221 ? ? 114.53 23 1 GLN B 222 ? ? SER B 223 ? ? 111.12 24 1 SER B 223 ? ? VAL B 224 ? ? 141.69 25 1 GLY B 710 ? ? GLY B 711 ? ? 120.89 26 1 GLY B 712 ? ? ARG B 713 ? ? 138.78 27 1 ARG B 713 ? ? PRO B 714 ? ? 115.44 28 1 PRO B 714 ? ? HIS B 715 ? ? 146.92 29 1 HIS B 715 ? ? GLY B 716 ? ? 111.07 30 1 GLY B 716 ? ? TYR B 717 ? ? 129.01 31 1 TYR B 717 ? ? GLN B 718 ? ? 129.66 32 1 GLN B 718 ? ? SER B 719 ? ? 113.58 33 1 SER B 719 ? ? VAL B 720 ? ? 128.46 34 1 VAL B 720 ? ? GLY B 721 ? ? 145.26 35 1 GLY B 721 ? ? ASN B 722 ? ? 131.39 36 1 ASN B 722 ? ? ILE B 723 ? ? 121.75 37 1 SER B 735 ? ? ALA B 736 ? ? 130.65 38 1 ALA B 736 ? ? GLU B 737 ? ? 116.41 39 1 GLU B 737 ? ? GLY B 738 ? ? 149.18 40 1 GLY B 738 ? ? PHE B 739 ? ? 131.26 41 1 PHE B 739 ? ? GLN B 740 ? ? 116.44 42 1 GLN B 740 ? ? GLY B 741 ? ? 140.16 43 1 GLY B 741 ? ? MET B 742 ? ? 142.30 44 1 MET B 742 ? ? ILE B 743 ? ? 120.15 45 1 ILE B 744 ? ? SER B 745 ? ? 110.95 46 1 SER B 745 ? ? ASP B 746 ? ? 129.81 47 1 ASP B 746 ? ? VAL B 747 ? ? 134.11 48 1 SER B 753 ? ? ILE B 754 ? ? 142.52 49 1 ASN B 755 ? ? GLU B 756 ? ? 137.13 50 1 GLU B 756 ? ? SER B 757 ? ? 122.23 51 1 SER B 757 ? ? VAL B 758 ? ? 139.87 52 1 GLY B 761 ? ? GLU B 762 ? ? 133.35 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 ? ? 31.92 2 1 SER A 2 ? ? 18.23 3 1 SER A 3 ? ? 14.20 4 1 ASN A 28 ? ? 18.06 5 1 LEU A 67 ? ? 10.42 6 1 ALA A 72 ? ? -25.42 7 1 MET B 1 ? ? 32.67 8 1 ASN B 2 ? ? 12.10 9 1 GLN B 3 ? ? 20.27 10 1 GLU B 4 ? ? -29.96 11 1 GLU B 5 ? ? 17.03 12 1 ALA B 6 ? ? 10.88 13 1 ILE B 86 ? ? 15.56 14 1 LEU B 87 ? ? 18.70 15 1 HIS B 88 ? ? -10.03 16 1 ILE B 89 ? ? 21.19 17 1 ASP B 90 ? ? 13.93 18 1 ASP B 91 ? ? -11.77 19 1 ASN B 94 ? ? 14.99 20 1 ASP B 95 ? ? 24.51 21 1 ILE B 96 ? ? 33.51 22 1 ALA B 97 ? ? 35.29 23 1 GLN B 98 ? ? 15.69 24 1 PRO B 99 ? ? 19.40 25 1 ASP B 100 ? ? 15.27 26 1 PRO B 110 ? ? 13.42 27 1 ASN B 164 ? ? 12.61 28 1 GLY B 169 ? ? -16.05 29 1 THR B 172 ? ? -11.10 30 1 ASN B 173 ? ? 14.30 31 1 PRO B 174 ? ? -12.09 32 1 GLU B 175 ? ? -18.50 33 1 ILE B 176 ? ? -10.82 34 1 GLU B 177 ? ? -22.57 35 1 GLN B 178 ? ? 33.32 36 1 GLU B 179 ? ? 32.58 37 1 GLU B 180 ? ? 28.04 38 1 ARG B 181 ? ? 19.47 39 1 ASP B 182 ? ? 19.11 40 1 VAL B 183 ? ? 29.94 41 1 ASP B 184 ? ? 25.98 42 1 GLU B 185 ? ? 24.96 43 1 PHE B 186 ? ? 24.31 44 1 ARG B 187 ? ? 26.89 45 1 MET B 188 ? ? 16.63 46 1 THR B 189 ? ? 13.36 47 1 PRO B 190 ? ? -12.83 48 1 ASP B 191 ? ? -25.67 49 1 ASP B 192 ? ? -16.62 50 1 ILE B 193 ? ? -23.64 51 1 SER B 194 ? ? -40.53 52 1 GLU B 195 ? ? -33.04 53 1 THR B 196 ? ? -19.52 54 1 LEU B 197 ? ? -12.55 55 1 SER B 198 ? ? -20.73 56 1 ASP B 199 ? ? -20.22 57 1 ALA B 200 ? ? -13.93 58 1 SER B 202 ? ? 19.26 59 1 PHE B 203 ? ? 12.09 60 1 ASP B 204 ? ? 17.29 61 1 ASP B 205 ? ? 11.60 62 1 GLU B 206 ? ? 16.19 63 1 PRO B 208 ? ? 11.65 64 1 GLN B 209 ? ? 16.97 65 1 ASP B 210 ? ? 15.28 66 1 GLY B 212 ? ? 19.56 67 1 ALA B 213 ? ? 13.39 68 1 LEU B 214 ? ? 11.45 69 1 GLY B 215 ? ? 12.35 70 1 ASN B 216 ? ? 11.25 71 1 ASP B 217 ? ? 10.56 72 1 LEU B 218 ? ? 19.04 73 1 THR B 219 ? ? 17.53 74 1 ARG B 220 ? ? 13.54 75 1 ASN B 221 ? ? 12.21 76 1 GLN B 222 ? ? 21.54 77 1 SER B 223 ? ? 24.50 78 1 VAL B 224 ? ? -22.96 79 1 GLU B 225 ? ? -13.03 80 1 ASP B 226 ? ? -13.53 81 1 GLN B 232 ? ? -10.04 82 1 GLY B 233 ? ? -12.10 83 1 GLN B 235 ? ? -12.36 84 1 ARG B 237 ? ? 17.29 85 1 TYR B 238 ? ? 12.15 86 1 LYS B 281 ? ? 10.04 87 1 HIS B 292 ? ? 14.60 88 1 SER B 313 ? ? 10.72 89 1 LEU B 314 ? ? 10.17 90 1 THR B 412 ? ? 10.25 91 1 LEU B 418 ? ? 10.12 92 1 THR B 429 ? ? 10.17 93 1 MET B 495 ? ? 10.87 94 1 ASP B 498 ? ? 16.88 95 1 SER B 532 ? ? 12.50 96 1 TRP B 540 ? ? 10.59 97 1 PRO B 543 ? ? 12.73 98 1 THR B 545 ? ? 26.70 99 1 ARG B 547 ? ? 10.81 100 1 LYS B 548 ? ? 13.59 101 1 GLU B 550 ? ? 12.30 102 1 SER B 551 ? ? 13.79 103 1 THR B 557 ? ? -10.93 104 1 HIS B 569 ? ? 10.02 105 1 LYS B 649 ? ? 10.37 106 1 PRO B 650 ? ? 16.69 107 1 PRO B 665 ? ? 12.97 108 1 THR B 667 ? ? 12.32 109 1 SER B 674 ? ? 14.50 110 1 GLY B 709 ? ? -12.70 111 1 GLY B 711 ? ? -28.27 112 1 ARG B 713 ? ? 12.79 113 1 PRO B 714 ? ? 28.71 114 1 HIS B 715 ? ? 18.94 115 1 GLY B 716 ? ? 21.07 116 1 TYR B 717 ? ? 25.93 117 1 GLN B 718 ? ? 18.64 118 1 SER B 719 ? ? 30.03 119 1 VAL B 720 ? ? 20.34 120 1 GLY B 721 ? ? 20.71 121 1 ASN B 722 ? ? 23.87 122 1 ILE B 723 ? ? -32.70 123 1 GLU B 724 ? ? -23.70 124 1 GLU B 726 ? ? -16.28 125 1 GLU B 727 ? ? -16.95 126 1 GLN B 728 ? ? -12.95 127 1 ILE B 729 ? ? -12.15 128 1 ALA B 730 ? ? -14.65 129 1 GLN B 731 ? ? -19.39 130 1 ARG B 733 ? ? -16.59 131 1 HIS B 734 ? ? -33.43 132 1 SER B 735 ? ? 27.36 133 1 ALA B 736 ? ? 20.05 134 1 GLU B 737 ? ? 20.08 135 1 GLY B 738 ? ? 19.16 136 1 PHE B 739 ? ? 14.35 137 1 GLN B 740 ? ? 14.01 138 1 GLY B 741 ? ? 18.14 139 1 MET B 742 ? ? 21.92 140 1 ILE B 743 ? ? 20.33 141 1 ILE B 744 ? ? 20.33 142 1 SER B 745 ? ? 19.62 143 1 ASP B 746 ? ? 21.91 144 1 ALA B 748 ? ? -12.65 145 1 SER B 749 ? ? 28.33 146 1 VAL B 750 ? ? 25.56 147 1 ALA B 751 ? ? -18.85 148 1 ASP B 752 ? ? 29.37 149 1 SER B 753 ? ? 28.64 150 1 ILE B 754 ? ? 25.90 151 1 ASN B 755 ? ? 19.00 152 1 GLU B 756 ? ? 13.70 153 1 SER B 757 ? ? 26.66 154 1 VAL B 758 ? ? 26.33 155 1 GLY B 759 ? ? 28.81 156 1 GLY B 760 ? ? -17.75 157 1 GLY B 761 ? ? 29.50 158 1 GLU B 762 ? ? 30.58 159 1 GLN B 763 ? ? 30.09 160 1 GLY B 764 ? ? 22.67 161 1 PRO B 765 ? ? 25.46 162 1 PHE B 766 ? ? 12.64 163 1 SER B 820 ? ? -15.58 164 1 SER B 821 ? ? 22.46 165 1 LYS B 822 ? ? -13.89 166 1 ASN B 823 ? ? 18.24 167 1 SER B 824 ? ? -26.05 168 1 SER B 826 ? ? 13.60 _pdbx_validate_polymer_linkage.id 1 _pdbx_validate_polymer_linkage.PDB_model_num 1 _pdbx_validate_polymer_linkage.auth_atom_id_1 C _pdbx_validate_polymer_linkage.auth_asym_id_1 B _pdbx_validate_polymer_linkage.auth_comp_id_1 GLU _pdbx_validate_polymer_linkage.auth_seq_id_1 364 _pdbx_validate_polymer_linkage.PDB_ins_code_1 ? _pdbx_validate_polymer_linkage.label_alt_id_1 ? _pdbx_validate_polymer_linkage.auth_atom_id_2 N _pdbx_validate_polymer_linkage.auth_asym_id_2 B _pdbx_validate_polymer_linkage.auth_comp_id_2 LYS _pdbx_validate_polymer_linkage.auth_seq_id_2 365 _pdbx_validate_polymer_linkage.PDB_ins_code_2 ? _pdbx_validate_polymer_linkage.label_alt_id_2 ? _pdbx_validate_polymer_linkage.dist 1.18 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 ? 28.438 -39.029 -21.325 1.00 43.74 ? 1 MET A N 1 MET A N 1 ATOM 2 C CA . MET A 1 1 ? 29.074 -38.140 -22.293 1.00 43.74 ? 1 MET A CA 1 MET A CA 1 ATOM 3 C C . MET A 1 1 ? 28.340 -36.805 -22.370 1.00 43.74 ? 1 MET A C 1 MET A C 1 ATOM 4 O O . MET A 1 1 ? 27.202 -36.745 -22.840 1.00 43.74 ? 1 MET A O 1 MET A O 1 ATOM 5 C CB . MET A 1 1 ? 29.120 -38.793 -23.675 1.00 43.74 ? 1 MET A CB 1 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? 30.373 -39.617 -23.922 1.00 43.74 ? 1 MET A CG 1 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? 30.380 -40.405 -25.580 1.00 43.74 ? 1 MET A SD 1 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? 32.146 -40.291 -25.981 1.00 43.74 ? 1 MET A CE 1 MET A CE 1 ATOM 9 N N . SER A 1 2 ? 28.085 -36.192 -21.163 1.00 52.73 ? 2 SER A N 2 SER A N 1 ATOM 10 C CA . SER A 1 2 ? 27.368 -34.935 -20.980 1.00 52.73 ? 2 SER A CA 2 SER A CA 1 ATOM 11 C C . SER A 1 2 ? 28.057 -33.792 -21.717 1.00 52.73 ? 2 SER A C 2 SER A C 1 ATOM 12 O O . SER A 1 2 ? 29.242 -33.531 -21.498 1.00 52.73 ? 2 SER A O 2 SER A O 1 ATOM 13 C CB . SER A 1 2 ? 27.250 -34.597 -19.493 1.00 52.73 ? 2 SER A CB 2 SER A CB 1 ATOM 14 O OG . SER A 1 2 ? 26.484 -35.576 -18.813 1.00 52.73 ? 2 SER A OG 2 SER A OG 1 ATOM 15 N N . SER A 1 3 ? 27.655 -33.617 -22.956 1.00 68.19 ? 3 SER A N 3 SER A N 1 ATOM 16 C CA . SER A 1 3 ? 28.143 -32.540 -23.811 1.00 68.19 ? 3 SER A CA 3 SER A CA 1 ATOM 17 C C . SER A 1 3 ? 27.156 -31.378 -23.856 1.00 68.19 ? 3 SER A C 3 SER A C 1 ATOM 18 O O . SER A 1 3 ? 26.107 -31.423 -23.209 1.00 68.19 ? 3 SER A O 3 SER A O 1 ATOM 19 C CB . SER A 1 3 ? 28.402 -33.055 -25.227 1.00 68.19 ? 3 SER A CB 3 SER A CB 1 ATOM 20 O OG . SER A 1 3 ? 29.018 -32.055 -26.021 1.00 68.19 ? 3 SER A OG 3 SER A OG 1 ATOM 21 N N . PHE A 1 4 ? 27.694 -30.175 -24.124 1.00 74.07 ? 4 PHE A N 4 PHE A N 1 ATOM 22 C CA . PHE A 1 4 ? 26.978 -28.947 -24.447 1.00 74.07 ? 4 PHE A CA 4 PHE A CA 1 ATOM 23 C C . PHE A 1 4 ? 25.714 -29.251 -25.243 1.00 74.07 ? 4 PHE A C 4 PHE A C 1 ATOM 24 O O . PHE A 1 4 ? 24.700 -28.566 -25.094 1.00 74.07 ? 4 PHE A O 4 PHE A O 1 ATOM 25 C CB . PHE A 1 4 ? 27.878 -27.990 -25.235 1.00 74.07 ? 4 PHE A CB 4 PHE A CB 1 ATOM 26 C CG . PHE A 1 4 ? 27.195 -26.712 -25.642 1.00 74.07 ? 4 PHE A CG 4 PHE A CG 1 ATOM 27 C CD1 . PHE A 1 4 ? 26.743 -26.534 -26.944 1.00 74.07 ? 4 PHE A CD1 4 PHE A CD1 1 ATOM 28 C CD2 . PHE A 1 4 ? 27.006 -25.689 -24.723 1.00 74.07 ? 4 PHE A CD2 4 PHE A CD2 1 ATOM 29 C CE1 . PHE A 1 4 ? 26.111 -25.352 -27.324 1.00 74.07 ? 4 PHE A CE1 4 PHE A CE1 1 ATOM 30 C CE2 . PHE A 1 4 ? 26.375 -24.505 -25.096 1.00 74.07 ? 4 PHE A CE2 4 PHE A CE2 1 ATOM 31 C CZ . PHE A 1 4 ? 25.930 -24.339 -26.397 1.00 74.07 ? 4 PHE A CZ 4 PHE A CZ 1 ATOM 32 N N . TYR A 1 5 ? 25.601 -30.414 -25.890 1.00 79.78 ? 5 TYR A N 5 TYR A N 1 ATOM 33 C CA . TYR A 1 5 ? 24.479 -30.809 -26.734 1.00 79.78 ? 5 TYR A CA 5 TYR A CA 1 ATOM 34 C C . TYR A 1 5 ? 23.260 -31.162 -25.890 1.00 79.78 ? 5 TYR A C 5 TYR A C 1 ATOM 35 O O . TYR A 1 5 ? 22.123 -31.049 -26.353 1.00 79.78 ? 5 TYR A O 5 TYR A O 1 ATOM 36 C CB . TYR A 1 5 ? 24.863 -31.999 -27.618 1.00 79.78 ? 5 TYR A CB 5 TYR A CB 1 ATOM 37 C CG . TYR A 1 5 ? 25.838 -31.649 -28.716 1.00 79.78 ? 5 TYR A CG 5 TYR A CG 1 ATOM 38 C CD1 . TYR A 1 5 ? 25.436 -30.896 -29.817 1.00 79.78 ? 5 TYR A CD1 5 TYR A CD1 1 ATOM 39 C CD2 . TYR A 1 5 ? 27.162 -32.071 -28.656 1.00 79.78 ? 5 TYR A CD2 5 TYR A CD2 1 ATOM 40 C CE1 . TYR A 1 5 ? 26.330 -30.573 -30.833 1.00 79.78 ? 5 TYR A CE1 5 TYR A CE1 1 ATOM 41 C CE2 . TYR A 1 5 ? 28.064 -31.754 -29.666 1.00 79.78 ? 5 TYR A CE2 5 TYR A CE2 1 ATOM 42 C CZ . TYR A 1 5 ? 27.640 -31.005 -30.748 1.00 79.78 ? 5 TYR A CZ 5 TYR A CZ 1 ATOM 43 O OH . TYR A 1 5 ? 28.529 -30.688 -31.751 1.00 79.78 ? 5 TYR A OH 5 TYR A OH 1 ATOM 44 N N . THR A 1 6 ? 23.569 -31.579 -24.573 1.00 81.74 ? 6 THR A N 6 THR A N 1 ATOM 45 C CA . THR A 1 6 ? 22.458 -31.860 -23.671 1.00 81.74 ? 6 THR A CA 6 THR A CA 1 ATOM 46 C C . THR A 1 6 ? 21.658 -30.591 -23.388 1.00 81.74 ? 6 THR A C 6 THR A C 1 ATOM 47 O O . THR A 1 6 ? 20.426 -30.624 -23.350 1.00 81.74 ? 6 THR A O 6 THR A O 1 ATOM 48 C CB . THR A 1 6 ? 22.954 -32.464 -22.345 1.00 81.74 ? 6 THR A CB 6 THR A CB 1 ATOM 49 O OG1 . THR A 1 6 ? 23.793 -33.592 -22.624 1.00 81.74 ? 6 THR A OG1 6 THR A OG1 1 ATOM 50 C CG2 . THR A 1 6 ? 21.786 -32.917 -21.475 1.00 81.74 ? 6 THR A CG2 6 THR A CG2 1 ATOM 51 N N . VAL A 1 7 ? 22.304 -29.488 -23.250 1.00 82.83 ? 7 VAL A N 7 VAL A N 1 ATOM 52 C CA . VAL A 1 7 ? 21.652 -28.208 -22.995 1.00 82.83 ? 7 VAL A CA 7 VAL A CA 1 ATOM 53 C C . VAL A 1 7 ? 20.803 -27.811 -24.201 1.00 82.83 ? 7 VAL A C 7 VAL A C 1 ATOM 54 O O . VAL A 1 7 ? 19.664 -27.364 -24.046 1.00 82.83 ? 7 VAL A O 7 VAL A O 1 ATOM 55 C CB . VAL A 1 7 ? 22.682 -27.100 -22.681 1.00 82.83 ? 7 VAL A CB 7 VAL A CB 1 ATOM 56 C CG1 . VAL A 1 7 ? 21.990 -25.746 -22.532 1.00 82.83 ? 7 VAL A CG1 7 VAL A CG1 1 ATOM 57 C CG2 . VAL A 1 7 ? 23.466 -27.444 -21.415 1.00 82.83 ? 7 VAL A CG2 7 VAL A CG2 1 ATOM 58 N N . VAL A 1 8 ? 21.363 -27.986 -25.391 1.00 84.35 ? 8 VAL A N 8 VAL A N 1 ATOM 59 C CA . VAL A 1 8 ? 20.660 -27.647 -26.624 1.00 84.35 ? 8 VAL A CA 8 VAL A CA 1 ATOM 60 C C . VAL A 1 8 ? 19.455 -28.568 -26.802 1.00 84.35 ? 8 VAL A C 8 VAL A C 1 ATOM 61 O O . VAL A 1 8 ? 18.384 -28.124 -27.221 1.00 84.35 ? 8 VAL A O 8 VAL A O 1 ATOM 62 C CB . VAL A 1 8 ? 21.592 -27.745 -27.853 1.00 84.35 ? 8 VAL A CB 8 VAL A CB 1 ATOM 63 C CG1 . VAL A 1 8 ? 20.812 -27.502 -29.143 1.00 84.35 ? 8 VAL A CG1 8 VAL A CG1 1 ATOM 64 C CG2 . VAL A 1 8 ? 22.746 -26.751 -27.727 1.00 84.35 ? 8 VAL A CG2 8 VAL A CG2 1 ATOM 65 N N . GLY A 1 9 ? 19.615 -29.892 -26.515 1.00 83.66 ? 9 GLY A N 9 GLY A N 1 ATOM 66 C CA . GLY A 1 9 ? 18.510 -30.834 -26.578 1.00 83.66 ? 9 GLY A CA 9 GLY A CA 1 ATOM 67 C C . GLY A 1 9 ? 17.356 -30.462 -25.666 1.00 83.66 ? 9 GLY A C 9 GLY A C 1 ATOM 68 O O . GLY A 1 9 ? 16.194 -30.507 -26.077 1.00 83.66 ? 9 GLY A O 9 GLY A O 1 ATOM 69 N N . VAL A 1 10 ? 17.673 -30.071 -24.391 1.00 83.94 ? 10 VAL A N 10 VAL A N 1 ATOM 70 C CA . VAL A 1 10 ? 16.648 -29.685 -23.426 1.00 83.94 ? 10 VAL A CA 10 VAL A CA 1 ATOM 71 C C . VAL A 1 10 ? 15.982 -28.385 -23.871 1.00 83.94 ? 10 VAL A C 10 VAL A C 1 ATOM 72 O O . VAL A 1 10 ? 14.775 -28.206 -23.692 1.00 83.94 ? 10 VAL A O 10 VAL A O 1 ATOM 73 C CB . VAL A 1 10 ? 17.238 -29.523 -22.007 1.00 83.94 ? 10 VAL A CB 10 VAL A CB 1 ATOM 74 C CG1 . VAL A 1 10 ? 16.185 -28.979 -21.043 1.00 83.94 ? 10 VAL A CG1 10 VAL A CG1 1 ATOM 75 C CG2 . VAL A 1 10 ? 17.791 -30.855 -21.504 1.00 83.94 ? 10 VAL A CG2 10 VAL A CG2 1 ATOM 76 N N . PHE A 1 11 ? 16.758 -27.483 -24.486 1.00 87.10 ? 11 PHE A N 11 PHE A N 1 ATOM 77 C CA . PHE A 1 11 ? 16.217 -26.244 -25.031 1.00 87.10 ? 11 PHE A CA 11 PHE A CA 1 ATOM 78 C C . PHE A 1 11 ? 15.157 -26.534 -26.087 1.00 87.10 ? 11 PHE A C 11 PHE A C 1 ATOM 79 O O . PHE A 1 11 ? 14.100 -25.900 -26.104 1.00 87.10 ? 11 PHE A O 11 PHE A O 1 ATOM 80 C CB . PHE A 1 11 ? 17.335 -25.386 -25.632 1.00 87.10 ? 11 PHE A CB 11 PHE A CB 1 ATOM 81 C CG . PHE A 1 11 ? 16.851 -24.100 -26.244 1.00 87.10 ? 11 PHE A CG 11 PHE A CG 1 ATOM 82 C CD1 . PHE A 1 11 ? 16.785 -23.952 -27.624 1.00 87.10 ? 11 PHE A CD1 11 PHE A CD1 1 ATOM 83 C CD2 . PHE A 1 11 ? 16.462 -23.037 -25.439 1.00 87.10 ? 11 PHE A CD2 11 PHE A CD2 1 ATOM 84 C CE1 . PHE A 1 11 ? 16.337 -22.762 -28.193 1.00 87.10 ? 11 PHE A CE1 11 PHE A CE1 1 ATOM 85 C CE2 . PHE A 1 11 ? 16.013 -21.845 -26.001 1.00 87.10 ? 11 PHE A CE2 11 PHE A CE2 1 ATOM 86 C CZ . PHE A 1 11 ? 15.952 -21.710 -27.378 1.00 87.10 ? 11 PHE A CZ 11 PHE A CZ 1 ATOM 87 N N . ILE A 1 12 ? 15.453 -27.467 -26.982 1.00 87.82 ? 12 ILE A N 12 ILE A N 1 ATOM 88 C CA . ILE A 1 12 ? 14.514 -27.827 -28.040 1.00 87.82 ? 12 ILE A CA 12 ILE A CA 1 ATOM 89 C C . ILE A 1 12 ? 13.248 -28.419 -27.426 1.00 87.82 ? 12 ILE A C 12 ILE A C 1 ATOM 90 O O . ILE A 1 12 ? 12.136 -28.098 -27.852 1.00 87.82 ? 12 ILE A O 12 ILE A O 1 ATOM 91 C CB . ILE A 1 12 ? 15.143 -28.825 -29.038 1.00 87.82 ? 12 ILE A CB 12 ILE A CB 1 ATOM 92 C CG1 . ILE A 1 12 ? 16.294 -28.161 -29.803 1.00 87.82 ? 12 ILE A CG1 12 ILE A CG1 1 ATOM 93 C CG2 . ILE A 1 12 ? 14.083 -29.364 -30.003 1.00 87.82 ? 12 ILE A CG2 12 ILE A CG2 1 ATOM 94 C CD1 . ILE A 1 12 ? 17.088 -29.119 -30.680 1.00 87.82 ? 12 ILE A CD1 12 ILE A CD1 1 ATOM 95 N N . VAL A 1 13 ? 13.388 -29.260 -26.424 1.00 87.62 ? 13 VAL A N 13 VAL A N 1 ATOM 96 C CA . VAL A 1 13 ? 12.256 -29.887 -25.750 1.00 87.62 ? 13 VAL A CA 13 VAL A CA 1 ATOM 97 C C . VAL A 1 13 ? 11.416 -28.822 -25.050 1.00 87.62 ? 13 VAL A C 13 VAL A C 1 ATOM 98 O O . VAL A 1 13 ? 10.187 -28.828 -25.149 1.00 87.62 ? 13 VAL A O 13 VAL A O 1 ATOM 99 C CB . VAL A 1 13 ? 12.722 -30.953 -24.733 1.00 87.62 ? 13 VAL A CB 13 VAL A CB 1 ATOM 100 C CG1 . VAL A 1 13 ? 11.546 -31.446 -23.891 1.00 87.62 ? 13 VAL A CG1 13 VAL A CG1 1 ATOM 101 C CG2 . VAL A 1 13 ? 13.394 -32.120 -25.453 1.00 87.62 ? 13 VAL A CG2 13 VAL A CG2 1 ATOM 102 N N . VAL A 1 14 ? 12.076 -27.942 -24.412 1.00 86.63 ? 14 VAL A N 14 VAL A N 1 ATOM 103 C CA . VAL A 1 14 ? 11.385 -26.884 -23.683 1.00 86.63 ? 14 VAL A CA 14 VAL A CA 1 ATOM 104 C C . VAL A 1 14 ? 10.667 -25.962 -24.666 1.00 86.63 ? 14 VAL A C 14 VAL A C 1 ATOM 105 O O . VAL A 1 14 ? 9.536 -25.537 -24.416 1.00 86.63 ? 14 VAL A O 14 VAL A O 1 ATOM 106 C CB . VAL A 1 14 ? 12.360 -26.069 -22.804 1.00 86.63 ? 14 VAL A CB 14 VAL A CB 1 ATOM 107 C CG1 . VAL A 1 14 ? 11.675 -24.820 -22.252 1.00 86.63 ? 14 VAL A CG1 14 VAL A CG1 1 ATOM 108 C CG2 . VAL A 1 14 ? 12.900 -26.933 -21.666 1.00 86.63 ? 14 VAL A CG2 14 VAL A CG2 1 ATOM 109 N N . SER A 1 15 ? 11.355 -25.615 -25.720 1.00 86.53 ? 15 SER A N 15 SER A N 1 ATOM 110 C CA . SER A 1 15 ? 10.740 -24.797 -26.760 1.00 86.53 ? 15 SER A CA 15 SER A CA 1 ATOM 111 C C . SER A 1 15 ? 9.526 -25.494 -27.367 1.00 86.53 ? 15 SER A C 15 SER A C 1 ATOM 112 O O . SER A 1 15 ? 8.506 -24.855 -27.631 1.00 86.53 ? 15 SER A O 15 SER A O 1 ATOM 113 C CB . SER A 1 15 ? 11.755 -24.475 -27.859 1.00 86.53 ? 15 SER A CB 15 SER A CB 1 ATOM 114 O OG . SER A 1 15 ? 12.271 -25.665 -28.431 1.00 86.53 ? 15 SER A OG 15 SER A OG 1 ATOM 115 N N . ALA A 1 16 ? 9.647 -26.746 -27.629 1.00 87.80 ? 16 ALA A N 16 ALA A N 1 ATOM 116 C CA . ALA A 1 16 ? 8.520 -27.524 -28.137 1.00 87.80 ? 16 ALA A CA 16 ALA A CA 1 ATOM 117 C C . ALA A 1 16 ? 7.369 -27.542 -27.135 1.00 87.80 ? 16 ALA A C 16 ALA A C 1 ATOM 118 O O . ALA A 1 16 ? 6.204 -27.401 -27.515 1.00 87.80 ? 16 ALA A O 16 ALA A O 1 ATOM 119 C CB . ALA A 1 16 ? 8.961 -28.950 -28.461 1.00 87.80 ? 16 ALA A CB 16 ALA A CB 1 ATOM 120 N N . MET A 1 17 ? 7.693 -27.697 -25.892 1.00 87.75 ? 17 MET A N 17 MET A N 1 ATOM 121 C CA . MET A 1 17 ? 6.685 -27.684 -24.836 1.00 87.75 ? 17 MET A CA 17 MET A CA 1 ATOM 122 C C . MET A 1 17 ? 6.010 -26.319 -24.745 1.00 87.75 ? 17 MET A C 17 MET A C 1 ATOM 123 O O . MET A 1 17 ? 4.801 -26.233 -24.523 1.00 87.75 ? 17 MET A O 17 MET A O 1 ATOM 124 C CB . MET A 1 17 ? 7.311 -28.048 -23.488 1.00 87.75 ? 17 MET A CB 17 MET A CB 1 ATOM 125 C CG . MET A 1 17 ? 6.295 -28.407 -22.417 1.00 87.75 ? 17 MET A CG 17 MET A CG 1 ATOM 126 S SD . MET A 1 17 ? 7.084 -28.881 -20.830 1.00 87.75 ? 17 MET A SD 17 MET A SD 1 ATOM 127 C CE . MET A 1 17 ? 7.443 -30.629 -21.160 1.00 87.75 ? 17 MET A CE 17 MET A CE 1 ATOM 128 N N . SER A 1 18 ? 6.810 -25.280 -24.928 1.00 85.59 ? 18 SER A N 18 SER A N 1 ATOM 129 C CA . SER A 1 18 ? 6.263 -23.927 -24.913 1.00 85.59 ? 18 SER A CA 18 SER A CA 1 ATOM 130 C C . SER A 1 18 ? 5.261 -23.724 -26.045 1.00 85.59 ? 18 SER A C 18 SER A C 1 ATOM 131 O O . SER A 1 18 ? 4.217 -23.096 -25.851 1.00 85.59 ? 18 SER A O 18 SER A O 1 ATOM 132 C CB . SER A 1 18 ? 7.384 -22.894 -25.022 1.00 85.59 ? 18 SER A CB 18 SER A CB 1 ATOM 133 O OG . SER A 1 18 ? 8.248 -22.969 -23.901 1.00 85.59 ? 18 SER A OG 18 SER A OG 1 ATOM 134 N N . VAL A 1 19 ? 5.628 -24.250 -27.180 1.00 86.94 ? 19 VAL A N 19 VAL A N 1 ATOM 135 C CA . VAL A 1 19 ? 4.741 -24.146 -28.334 1.00 86.94 ? 19 VAL A CA 19 VAL A CA 1 ATOM 136 C C . VAL A 1 19 ? 3.468 -24.949 -28.082 1.00 86.94 ? 19 VAL A C 19 VAL A C 1 ATOM 137 O O . VAL A 1 19 ? 2.366 -24.494 -28.399 1.00 86.94 ? 19 VAL A O 19 VAL A O 1 ATOM 138 C CB . VAL A 1 19 ? 5.432 -24.634 -29.627 1.00 86.94 ? 19 VAL A CB 19 VAL A CB 1 ATOM 139 C CG1 . VAL A 1 19 ? 4.441 -24.673 -30.788 1.00 86.94 ? 19 VAL A CG1 19 VAL A CG1 1 ATOM 140 C CG2 . VAL A 1 19 ? 6.623 -23.739 -29.966 1.00 86.94 ? 19 VAL A CG2 19 VAL A CG2 1 ATOM 141 N N . LEU A 1 20 ? 3.587 -26.119 -27.496 1.00 86.34 ? 20 LEU A N 20 LEU A N 1 ATOM 142 C CA . LEU A 1 20 ? 2.444 -26.963 -27.167 1.00 86.34 ? 20 LEU A CA 20 LEU A CA 1 ATOM 143 C C . LEU A 1 20 ? 1.514 -26.260 -26.183 1.00 86.34 ? 20 LEU A C 20 LEU A C 1 ATOM 144 O O . LEU A 1 20 ? 0.292 -26.293 -26.345 1.00 86.34 ? 20 LEU A O 20 LEU A O 1 ATOM 145 C CB . LEU A 1 20 ? 2.913 -28.296 -26.579 1.00 86.34 ? 20 LEU A CB 20 LEU A CB 1 ATOM 146 C CG . LEU A 1 20 ? 1.863 -29.405 -26.488 1.00 86.34 ? 20 LEU A CG 20 LEU A CG 1 ATOM 147 C CD1 . LEU A 1 20 ? 2.095 -30.445 -27.579 1.00 86.34 ? 20 LEU A CD1 20 LEU A CD1 1 ATOM 148 C CD2 . LEU A 1 20 ? 1.888 -30.054 -25.109 1.00 86.34 ? 20 LEU A CD2 20 LEU A CD2 1 ATOM 149 N N . PHE A 1 21 ? 2.087 -25.632 -25.212 1.00 83.11 ? 21 PHE A N 21 PHE A N 1 ATOM 150 C CA . PHE A 1 21 ? 1.282 -24.935 -24.215 1.00 83.11 ? 21 PHE A CA 21 PHE A CA 1 ATOM 151 C C . PHE A 1 21 ? 0.628 -23.696 -24.816 1.00 83.11 ? 21 PHE A C 21 PHE A C 1 ATOM 152 O O . PHE A 1 21 ? -0.446 -23.280 -24.378 1.00 83.11 ? 21 PHE A O 21 PHE A O 1 ATOM 153 C CB . PHE A 1 21 ? 2.141 -24.541 -23.009 1.00 83.11 ? 21 PHE A CB 21 PHE A CB 1 ATOM 154 C CG . PHE A 1 21 ? 2.358 -25.661 -22.027 1.00 83.11 ? 21 PHE A CG 21 PHE A CG 1 ATOM 155 C CD1 . PHE A 1 21 ? 1.298 -26.171 -21.287 1.00 83.11 ? 21 PHE A CD1 21 PHE A CD1 1 ATOM 156 C CD2 . PHE A 1 21 ? 3.623 -26.205 -21.845 1.00 83.11 ? 21 PHE A CD2 21 PHE A CD2 1 ATOM 157 C CE1 . PHE A 1 21 ? 1.497 -27.208 -20.378 1.00 83.11 ? 21 PHE A CE1 21 PHE A CE1 1 ATOM 158 C CE2 . PHE A 1 21 ? 3.829 -27.241 -20.939 1.00 83.11 ? 21 PHE A CE2 21 PHE A CE2 1 ATOM 159 C CZ . PHE A 1 21 ? 2.765 -27.740 -20.205 1.00 83.11 ? 21 PHE A CZ 21 PHE A CZ 1 ATOM 160 N N . TRP A 1 22 ? 1.308 -23.192 -25.776 1.00 82.53 ? 22 TRP A N 22 TRP A N 1 ATOM 161 C CA . TRP A 1 22 ? 0.753 -22.053 -26.500 1.00 82.53 ? 22 TRP A CA 22 TRP A CA 1 ATOM 162 C C . TRP A 1 22 ? -0.537 -22.438 -27.216 1.00 82.53 ? 22 TRP A C 22 TRP A C 1 ATOM 163 O O . TRP A 1 22 ? -1.516 -21.688 -27.193 1.00 82.53 ? 22 TRP A O 22 TRP A O 1 ATOM 164 C CB . TRP A 1 22 ? 1.768 -21.509 -27.509 1.00 82.53 ? 22 TRP A CB 22 TRP A CB 1 ATOM 165 C CG . TRP A 1 22 ? 1.255 -20.367 -28.334 1.00 82.53 ? 22 TRP A CG 22 TRP A CG 1 ATOM 166 C CD1 . TRP A 1 22 ? 0.523 -20.447 -29.486 1.00 82.53 ? 22 TRP A CD1 22 TRP A CD1 1 ATOM 167 C CD2 . TRP A 1 22 ? 1.441 -18.973 -28.073 1.00 82.53 ? 22 TRP A CD2 22 TRP A CD2 1 ATOM 168 N NE1 . TRP A 1 22 ? 0.242 -19.186 -29.956 1.00 82.53 ? 22 TRP A NE1 22 TRP A NE1 1 ATOM 169 C CE2 . TRP A 1 22 ? 0.793 -18.264 -29.108 1.00 82.53 ? 22 TRP A CE2 22 TRP A CE2 1 ATOM 170 C CE3 . TRP A 1 22 ? 2.092 -18.254 -27.061 1.00 82.53 ? 22 TRP A CE3 22 TRP A CE3 1 ATOM 171 C CZ2 . TRP A 1 22 ? 0.777 -16.868 -29.161 1.00 82.53 ? 22 TRP A CZ2 22 TRP A CZ2 1 ATOM 172 C CZ3 . TRP A 1 22 ? 2.076 -16.865 -27.116 1.00 82.53 ? 22 TRP A CZ3 22 TRP A CZ3 1 ATOM 173 C CH2 . TRP A 1 22 ? 1.422 -16.189 -28.159 1.00 82.53 ? 22 TRP A CH2 22 TRP A CH2 1 ATOM 174 N N . ILE A 1 23 ? -0.588 -23.637 -27.698 1.00 83.33 ? 23 ILE A N 23 ILE A N 1 ATOM 175 C CA . ILE A 1 23 ? -1.741 -24.099 -28.463 1.00 83.33 ? 23 ILE A CA 23 ILE A CA 1 ATOM 176 C C . ILE A 1 23 ? -2.837 -24.571 -27.510 1.00 83.33 ? 23 ILE A C 23 ILE A C 1 ATOM 177 O O . ILE A 1 23 ? -4.025 -24.370 -27.772 1.00 83.33 ? 23 ILE A O 23 ILE A O 1 ATOM 178 C CB . ILE A 1 23 ? -1.354 -25.233 -29.438 1.00 83.33 ? 23 ILE A CB 23 ILE A CB 1 ATOM 179 C CG1 . ILE A 1 23 ? -0.346 -24.725 -30.475 1.00 83.33 ? 23 ILE A CG1 23 ILE A CG1 1 ATOM 180 C CG2 . ILE A 1 23 ? -2.600 -25.807 -30.121 1.00 83.33 ? 23 ILE A CG2 23 ILE A CG2 1 ATOM 181 C CD1 . ILE A 1 23 ? 0.317 -25.830 -31.287 1.00 83.33 ? 23 ILE A CD1 23 ILE A CD1 1 ATOM 182 N N . MET A 1 24 ? -2.502 -25.123 -26.366 1.00 82.85 ? 24 MET A N 24 MET A N 1 ATOM 183 C CA . MET A 1 24 ? -3.434 -25.711 -25.408 1.00 82.85 ? 24 MET A CA 24 MET A CA 1 ATOM 184 C C . MET A 1 24 ? -4.007 -24.644 -24.481 1.00 82.85 ? 24 MET A C 24 MET A C 1 ATOM 185 O O . MET A 1 24 ? -4.813 -24.949 -23.601 1.00 82.85 ? 24 MET A O 24 MET A O 1 ATOM 186 C CB . MET A 1 24 ? -2.744 -26.802 -24.587 1.00 82.85 ? 24 MET A CB 24 MET A CB 1 ATOM 187 C CG . MET A 1 24 ? -3.680 -27.546 -23.649 1.00 82.85 ? 24 MET A CG 24 MET A CG 1 ATOM 188 S SD . MET A 1 24 ? -4.839 -28.653 -24.543 1.00 82.85 ? 24 MET A SD 24 MET A SD 1 ATOM 189 C CE . MET A 1 24 ? -3.931 -30.220 -24.438 1.00 82.85 ? 24 MET A CE 24 MET A CE 1 ATOM 190 N N . ALA A 1 25 ? -3.705 -23.430 -24.728 1.00 72.88 ? 25 ALA A N 25 ALA A N 1 ATOM 191 C CA . ALA A 1 25 ? -4.127 -22.376 -23.810 1.00 72.88 ? 25 ALA A CA 25 ALA A CA 1 ATOM 192 C C . ALA A 1 25 ? -5.647 -22.244 -23.787 1.00 72.88 ? 25 ALA A C 25 ALA A C 1 ATOM 193 O O . ALA A 1 25 ? -6.300 -22.345 -24.828 1.00 72.88 ? 25 ALA A O 25 ALA A O 1 ATOM 194 C CB . ALA A 1 25 ? -3.486 -21.045 -24.197 1.00 72.88 ? 25 ALA A CB 25 ALA A CB 1 ATOM 195 N N . PRO A 1 26 ? -6.234 -22.322 -22.464 1.00 72.16 ? 26 PRO A N 26 PRO A N 1 ATOM 196 C CA . PRO A 1 26 ? -7.676 -22.101 -22.330 1.00 72.16 ? 26 PRO A CA 26 PRO A CA 1 ATOM 197 C C . PRO A 1 26 ? -8.130 -20.781 -22.947 1.00 72.16 ? 26 PRO A C 26 PRO A C 1 ATOM 198 O O . PRO A 1 26 ? -7.309 -19.891 -23.184 1.00 72.16 ? 26 PRO A O 26 PRO A O 1 ATOM 199 C CB . PRO A 1 26 ? -7.892 -22.098 -20.814 1.00 72.16 ? 26 PRO A CB 26 PRO A CB 1 ATOM 200 C CG . PRO A 1 26 ? -6.536 -21.856 -20.235 1.00 72.16 ? 26 PRO A CG 26 PRO A CG 1 ATOM 201 C CD . PRO A 1 26 ? -5.505 -22.232 -21.261 1.00 72.16 ? 26 PRO A CD 26 PRO A CD 1 ATOM 202 N N . LYS A 1 27 ? -9.467 -20.815 -23.491 1.00 67.03 ? 27 LYS A N 27 LYS A N 1 ATOM 203 C CA . LYS A 1 27 ? -10.071 -19.703 -24.218 1.00 67.03 ? 27 LYS A CA 27 LYS A CA 1 ATOM 204 C C . LYS A 1 27 ? -10.214 -18.474 -23.324 1.00 67.03 ? 27 LYS A C 27 LYS A C 1 ATOM 205 O O . LYS A 1 27 ? -10.065 -17.342 -23.788 1.00 67.03 ? 27 LYS A O 27 LYS A O 1 ATOM 206 C CB . LYS A 1 27 ? -11.436 -20.105 -24.778 1.00 67.03 ? 27 LYS A CB 27 LYS A CB 1 ATOM 207 C CG . LYS A 1 27 ? -11.363 -21.041 -25.975 1.00 67.03 ? 27 LYS A CG 27 LYS A CG 1 ATOM 208 C CD . LYS A 1 27 ? -12.743 -21.304 -26.565 1.00 67.03 ? 27 LYS A CD 27 LYS A CD 1 ATOM 209 C CE . LYS A 1 27 ? -12.669 -22.221 -27.778 1.00 67.03 ? 27 LYS A CE 27 LYS A CE 1 ATOM 210 N NZ . LYS A 1 27 ? -14.015 -22.453 -28.381 1.00 67.03 ? 27 LYS A NZ 27 LYS A NZ 1 ATOM 211 N N . ASN A 1 28 ? -10.270 -18.715 -21.952 1.00 63.26 ? 28 ASN A N 28 ASN A N 1 ATOM 212 C CA . ASN A 1 28 ? -10.428 -17.602 -21.022 1.00 63.26 ? 28 ASN A CA 28 ASN A CA 1 ATOM 213 C C . ASN A 1 28 ? -9.095 -17.196 -20.401 1.00 63.26 ? 28 ASN A C 28 ASN A C 1 ATOM 214 O O . ASN A 1 28 ? -8.273 -18.053 -20.071 1.00 63.26 ? 28 ASN A O 28 ASN A O 1 ATOM 215 C CB . ASN A 1 28 ? -11.437 -17.956 -19.928 1.00 63.26 ? 28 ASN A CB 28 ASN A CB 1 ATOM 216 C CG . ASN A 1 28 ? -12.152 -16.739 -19.375 1.00 63.26 ? 28 ASN A CG 28 ASN A CG 1 ATOM 217 O OD1 . ASN A 1 28 ? -12.256 -15.708 -20.045 1.00 63.26 ? 28 ASN A OD1 28 ASN A OD1 1 ATOM 218 N ND2 . ASN A 1 28 ? -12.649 -16.848 -18.149 1.00 63.26 ? 28 ASN A ND2 28 ASN A ND2 1 ATOM 219 N N . ASN A 1 29 ? -8.491 -16.062 -20.763 1.00 67.23 ? 29 ASN A N 29 ASN A N 1 ATOM 220 C CA . ASN A 1 29 ? -7.261 -15.514 -20.201 1.00 67.23 ? 29 ASN A CA 29 ASN A CA 1 ATOM 221 C C . ASN A 1 29 ? -6.030 -16.009 -20.956 1.00 67.23 ? 29 ASN A C 29 ASN A C 1 ATOM 222 O O . ASN A 1 29 ? -5.086 -16.515 -20.347 1.00 67.23 ? 29 ASN A O 29 ASN A O 1 ATOM 223 C CB . ASN A 1 29 ? -7.148 -15.861 -18.715 1.00 67.23 ? 29 ASN A CB 29 ASN A CB 1 ATOM 224 C CG . ASN A 1 29 ? -8.124 -15.081 -17.857 1.00 67.23 ? 29 ASN A CG 29 ASN A CG 1 ATOM 225 O OD1 . ASN A 1 29 ? -8.696 -14.082 -18.299 1.00 67.23 ? 29 ASN A OD1 29 ASN A OD1 1 ATOM 226 N ND2 . ASN A 1 29 ? -8.321 -15.532 -16.624 1.00 67.23 ? 29 ASN A ND2 29 ASN A ND2 1 ATOM 227 N N . GLN A 1 30 ? -6.104 -15.977 -22.218 1.00 72.41 ? 30 GLN A N 30 GLN A N 1 ATOM 228 C CA . GLN A 1 30 ? -5.093 -16.572 -23.086 1.00 72.41 ? 30 GLN A CA 30 GLN A CA 1 ATOM 229 C C . GLN A 1 30 ? -3.747 -15.873 -22.922 1.00 72.41 ? 30 GLN A C 30 GLN A C 1 ATOM 230 O O . GLN A 1 30 ? -2.707 -16.529 -22.837 1.00 72.41 ? 30 GLN A O 30 GLN A O 1 ATOM 231 C CB . GLN A 1 30 ? -5.540 -16.516 -24.548 1.00 72.41 ? 30 GLN A CB 30 GLN A CB 1 ATOM 232 C CG . GLN A 1 30 ? -4.667 -17.335 -25.489 1.00 72.41 ? 30 GLN A CG 30 GLN A CG 1 ATOM 233 C CD . GLN A 1 30 ? -5.206 -17.370 -26.907 1.00 72.41 ? 30 GLN A CD 30 GLN A CD 1 ATOM 234 O OE1 . GLN A 1 30 ? -6.276 -16.823 -27.193 1.00 72.41 ? 30 GLN A OE1 30 GLN A OE1 1 ATOM 235 N NE2 . GLN A 1 30 ? -4.469 -18.014 -27.806 1.00 72.41 ? 30 GLN A NE2 30 GLN A NE2 1 ATOM 236 N N . ALA A 1 31 ? -3.792 -14.596 -22.792 1.00 76.01 ? 31 ALA A N 31 ALA A N 1 ATOM 237 C CA . ALA A 1 31 ? -2.537 -13.848 -22.794 1.00 76.01 ? 31 ALA A CA 31 ALA A CA 1 ATOM 238 C C . ALA A 1 31 ? -1.764 -14.070 -21.498 1.00 76.01 ? 31 ALA A C 31 ALA A C 1 ATOM 239 O O . ALA A 1 31 ? -0.549 -14.276 -21.520 1.00 76.01 ? 31 ALA A O 31 ALA A O 1 ATOM 240 C CB . ALA A 1 31 ? -2.805 -12.359 -23.002 1.00 76.01 ? 31 ALA A CB 31 ALA A CB 1 ATOM 241 N N . VAL A 1 32 ? -2.440 -14.055 -20.406 1.00 79.52 ? 32 VAL A N 32 VAL A N 1 ATOM 242 C CA . VAL A 1 32 ? -1.809 -14.215 -19.100 1.00 79.52 ? 32 VAL A CA 32 VAL A CA 1 ATOM 243 C C . VAL A 1 32 ? -1.244 -15.627 -18.968 1.00 79.52 ? 32 VAL A C 32 VAL A C 1 ATOM 244 O O . VAL A 1 32 ? -0.106 -15.809 -18.529 1.00 79.52 ? 32 VAL A O 32 VAL A O 1 ATOM 245 C CB . VAL A 1 32 ? -2.802 -13.928 -17.951 1.00 79.52 ? 32 VAL A CB 32 VAL A CB 1 ATOM 246 C CG1 . VAL A 1 32 ? -2.167 -14.244 -16.598 1.00 79.52 ? 32 VAL A CG1 32 VAL A CG1 1 ATOM 247 C CG2 . VAL A 1 32 ? -3.268 -12.474 -18.000 1.00 79.52 ? 32 VAL A CG2 32 VAL A CG2 1 ATOM 248 N N . TRP A 1 33 ? -2.066 -16.609 -19.410 1.00 83.09 ? 33 TRP A N 33 TRP A N 1 ATOM 249 C CA . TRP A 1 33 ? -1.642 -18.003 -19.327 1.00 83.09 ? 33 TRP A CA 33 TRP A CA 1 ATOM 250 C C . TRP A 1 33 ? -0.460 -18.269 -20.254 1.00 83.09 ? 33 TRP A C 33 TRP A C 1 ATOM 251 O O . TRP A 1 33 ? 0.537 -18.867 -19.843 1.00 83.09 ? 33 TRP A O 33 TRP A O 1 ATOM 252 C CB . TRP A 1 33 ? -2.801 -18.940 -19.676 1.00 83.09 ? 33 TRP A CB 33 TRP A CB 1 ATOM 253 C CG . TRP A 1 33 ? -2.427 -20.392 -19.693 1.00 83.09 ? 33 TRP A CG 33 TRP A CG 1 ATOM 254 C CD1 . TRP A 1 33 ? -2.057 -21.135 -20.780 1.00 83.09 ? 33 TRP A CD1 33 TRP A CD1 1 ATOM 255 C CD2 . TRP A 1 33 ? -2.391 -21.278 -18.570 1.00 83.09 ? 33 TRP A CD2 33 TRP A CD2 1 ATOM 256 N NE1 . TRP A 1 33 ? -1.793 -22.430 -20.400 1.00 83.09 ? 33 TRP A NE1 33 TRP A NE1 1 ATOM 257 C CE2 . TRP A 1 33 ? -1.990 -22.544 -19.050 1.00 83.09 ? 33 TRP A CE2 33 TRP A CE2 1 ATOM 258 C CE3 . TRP A 1 33 ? -2.659 -21.123 -17.204 1.00 83.09 ? 33 TRP A CE3 33 TRP A CE3 1 ATOM 259 C CZ2 . TRP A 1 33 ? -1.850 -23.651 -18.209 1.00 83.09 ? 33 TRP A CZ2 33 TRP A CZ2 1 ATOM 260 C CZ3 . TRP A 1 33 ? -2.519 -22.226 -16.369 1.00 83.09 ? 33 TRP A CZ3 33 TRP A CZ3 1 ATOM 261 C CH2 . TRP A 1 33 ? -2.118 -23.473 -16.877 1.00 83.09 ? 33 TRP A CH2 33 TRP A CH2 1 ATOM 262 N N . ARG A 1 34 ? -0.528 -17.787 -21.409 1.00 84.52 ? 34 ARG A N 34 ARG A N 1 ATOM 263 C CA . ARG A 1 34 ? 0.524 -18.016 -22.394 1.00 84.52 ? 34 ARG A CA 34 ARG A CA 1 ATOM 264 C C . ARG A 1 34 ? 1.831 -17.359 -21.962 1.00 84.52 ? 34 ARG A C 34 ARG A C 1 ATOM 265 O O . ARG A 1 34 ? 2.892 -17.986 -22.010 1.00 84.52 ? 34 ARG A O 34 ARG A O 1 ATOM 266 C CB . ARG A 1 34 ? 0.101 -17.486 -23.766 1.00 84.52 ? 34 ARG A CB 34 ARG A CB 1 ATOM 267 C CG . ARG A 1 34 ? -1.022 -18.281 -24.413 1.00 84.52 ? 34 ARG A CG 34 ARG A CG 1 ATOM 268 C CD . ARG A 1 34 ? -1.424 -17.696 -25.760 1.00 84.52 ? 34 ARG A CD 34 ARG A CD 1 ATOM 269 N NE . ARG A 1 34 ? -2.462 -18.494 -26.407 1.00 84.52 ? 34 ARG A NE 34 ARG A NE 1 ATOM 270 C CZ . ARG A 1 34 ? -3.048 -18.184 -27.560 1.00 84.52 ? 34 ARG A CZ 34 ARG A CZ 1 ATOM 271 N NH1 . ARG A 1 34 ? -2.707 -17.083 -28.220 1.00 84.52 ? 34 ARG A NH1 34 ARG A NH1 1 ATOM 272 N NH2 . ARG A 1 34 ? -3.982 -18.982 -28.058 1.00 84.52 ? 34 ARG A NH2 34 ARG A NH2 1 ATOM 273 N N . SER A 1 35 ? 1.674 -16.143 -21.586 1.00 83.61 ? 35 SER A N 35 SER A N 1 ATOM 274 C CA . SER A 1 35 ? 2.872 -15.392 -21.225 1.00 83.61 ? 35 SER A CA 35 SER A CA 1 ATOM 275 C C . SER A 1 35 ? 3.494 -15.927 -19.939 1.00 83.61 ? 35 SER A C 35 SER A C 1 ATOM 276 O O . SER A 1 35 ? 4.714 -16.074 -19.848 1.00 83.61 ? 35 SER A O 35 SER A O 1 ATOM 277 C CB . SER A 1 35 ? 2.546 -13.907 -21.064 1.00 83.61 ? 35 SER A CB 35 SER A CB 1 ATOM 278 O OG . SER A 1 35 ? 3.699 -13.177 -20.681 1.00 83.61 ? 35 SER A OG 35 SER A OG 1 ATOM 279 N N . THR A 1 36 ? 2.750 -16.299 -18.960 1.00 86.82 ? 36 THR A N 36 THR A N 1 ATOM 280 C CA . THR A 1 36 ? 3.234 -16.771 -17.667 1.00 86.82 ? 36 THR A CA 36 THR A CA 1 ATOM 281 C C . THR A 1 36 ? 3.907 -18.134 -17.807 1.00 86.82 ? 36 THR A C 36 THR A C 1 ATOM 282 O O . THR A 1 36 ? 4.983 -18.361 -17.251 1.00 86.82 ? 36 THR A O 36 THR A O 1 ATOM 283 C CB . THR A 1 36 ? 2.089 -16.864 -16.642 1.00 86.82 ? 36 THR A CB 36 THR A CB 1 ATOM 284 O OG1 . THR A 1 36 ? 1.449 -15.587 -16.532 1.00 86.82 ? 36 THR A OG1 36 THR A OG1 1 ATOM 285 C CG2 . THR A 1 36 ? 2.612 -17.277 -15.270 1.00 86.82 ? 36 THR A CG2 36 THR A CG2 1 ATOM 286 N N . VAL A 1 37 ? 3.332 -19.032 -18.619 1.00 87.54 ? 37 VAL A N 37 VAL A N 1 ATOM 287 C CA . VAL A 1 37 ? 3.854 -20.387 -18.757 1.00 87.54 ? 37 VAL A CA 37 VAL A CA 1 ATOM 288 C C . VAL A 1 37 ? 5.153 -20.362 -19.559 1.00 87.54 ? 37 VAL A C 37 VAL A C 1 ATOM 289 O O . VAL A 1 37 ? 6.137 -21.001 -19.179 1.00 87.54 ? 37 VAL A O 37 VAL A O 1 ATOM 290 C CB . VAL A 1 37 ? 2.829 -21.325 -19.433 1.00 87.54 ? 37 VAL A CB 37 VAL A CB 1 ATOM 291 C CG1 . VAL A 1 37 ? 3.467 -22.671 -19.769 1.00 87.54 ? 37 VAL A CG1 37 VAL A CG1 1 ATOM 292 C CG2 . VAL A 1 37 ? 1.609 -21.518 -18.533 1.00 87.54 ? 37 VAL A CG2 37 VAL A CG2 1 ATOM 293 N N . ILE A 1 38 ? 5.144 -19.626 -20.613 1.00 88.66 ? 38 ILE A N 38 ILE A N 1 ATOM 294 C CA . ILE A 1 38 ? 6.318 -19.552 -21.476 1.00 88.66 ? 38 ILE A CA 38 ILE A CA 1 ATOM 295 C C . ILE A 1 38 ? 7.479 -18.915 -20.715 1.00 88.66 ? 38 ILE A C 38 ILE A C 1 ATOM 296 O O . ILE A 1 38 ? 8.611 -19.401 -20.778 1.00 88.66 ? 38 ILE A O 38 ILE A O 1 ATOM 297 C CB . ILE A 1 38 ? 6.022 -18.755 -22.766 1.00 88.66 ? 38 ILE A CB 38 ILE A CB 1 ATOM 298 C CG1 . ILE A 1 38 ? 5.013 -19.509 -23.640 1.00 88.66 ? 38 ILE A CG1 38 ILE A CG1 1 ATOM 299 C CG2 . ILE A 1 38 ? 7.315 -18.476 -23.538 1.00 88.66 ? 38 ILE A CG2 38 ILE A CG2 1 ATOM 300 C CD1 . ILE A 1 38 ? 4.477 -18.694 -24.810 1.00 88.66 ? 38 ILE A CD1 38 ILE A CD1 1 ATOM 301 N N . LEU A 1 39 ? 7.192 -17.861 -20.007 1.00 89.26 ? 39 LEU A N 39 LEU A N 1 ATOM 302 C CA . LEU A 1 39 ? 8.228 -17.169 -19.249 1.00 89.26 ? 39 LEU A CA 39 LEU A CA 1 ATOM 303 C C . LEU A 1 39 ? 8.751 -18.045 -18.116 1.00 89.26 ? 39 LEU A C 39 LEU A C 1 ATOM 304 O O . LEU A 1 39 ? 9.955 -18.068 -17.848 1.00 89.26 ? 39 LEU A O 39 LEU A O 1 ATOM 305 C CB . LEU A 1 39 ? 7.689 -15.852 -18.684 1.00 89.26 ? 39 LEU A CB 39 LEU A CB 1 ATOM 306 C CG . LEU A 1 39 ? 8.710 -14.936 -18.007 1.00 89.26 ? 39 LEU A CG 39 LEU A CG 1 ATOM 307 C CD1 . LEU A 1 39 ? 9.813 -14.555 -18.988 1.00 89.26 ? 39 LEU A CD1 39 LEU A CD1 1 ATOM 308 C CD2 . LEU A 1 39 ? 8.027 -13.691 -17.452 1.00 89.26 ? 39 LEU A CD2 39 LEU A CD2 1 ATOM 309 N N . THR A 1 40 ? 7.842 -18.796 -17.466 1.00 90.61 ? 40 THR A N 40 THR A N 1 ATOM 310 C CA . THR A 1 40 ? 8.240 -19.709 -16.400 1.00 90.61 ? 40 THR A CA 40 THR A CA 1 ATOM 311 C C . THR A 1 40 ? 9.146 -20.811 -16.943 1.00 90.61 ? 40 THR A C 40 THR A C 1 ATOM 312 O O . THR A 1 40 ? 10.174 -21.130 -16.342 1.00 90.61 ? 40 THR A O 40 THR A O 1 ATOM 313 C CB . THR A 1 40 ? 7.013 -20.340 -15.717 1.00 90.61 ? 40 THR A CB 40 THR A CB 1 ATOM 314 O OG1 . THR A 1 40 ? 6.175 -19.300 -15.199 1.00 90.61 ? 40 THR A OG1 40 THR A OG1 1 ATOM 315 C CG2 . THR A 1 40 ? 7.431 -21.258 -14.574 1.00 90.61 ? 40 THR A CG2 40 THR A CG2 1 ATOM 316 N N . LEU A 1 41 ? 8.790 -21.391 -18.058 1.00 90.58 ? 41 LEU A N 41 LEU A N 1 ATOM 317 C CA . LEU A 1 41 ? 9.584 -22.455 -18.662 1.00 90.58 ? 41 LEU A CA 41 LEU A CA 1 ATOM 318 C C . LEU A 1 41 ? 10.953 -21.937 -19.088 1.00 90.58 ? 41 LEU A C 41 LEU A C 1 ATOM 319 O O . LEU A 1 41 ? 11.965 -22.617 -18.900 1.00 90.58 ? 41 LEU A O 41 LEU A O 1 ATOM 320 C CB . LEU A 1 41 ? 8.852 -23.051 -19.867 1.00 90.58 ? 41 LEU A CB 41 LEU A CB 1 ATOM 321 C CG . LEU A 1 41 ? 7.645 -23.938 -19.558 1.00 90.58 ? 41 LEU A CG 41 LEU A CG 1 ATOM 322 C CD1 . LEU A 1 41 ? 6.922 -24.317 -20.846 1.00 90.58 ? 41 LEU A CD1 41 LEU A CD1 1 ATOM 323 C CD2 . LEU A 1 41 ? 8.079 -25.185 -18.796 1.00 90.58 ? 41 LEU A CD2 41 LEU A CD2 1 ATOM 324 N N . ALA A 1 42 ? 10.950 -20.759 -19.625 1.00 89.96 ? 42 ALA A N 42 ALA A N 1 ATOM 325 C CA . ALA A 1 42 ? 12.202 -20.149 -20.065 1.00 89.96 ? 42 ALA A CA 42 ALA A CA 1 ATOM 326 C C . ALA A 1 42 ? 13.133 -19.895 -18.883 1.00 89.96 ? 42 ALA A C 42 ALA A C 1 ATOM 327 O O . ALA A 1 42 ? 14.325 -20.204 -18.946 1.00 89.96 ? 42 ALA A O 42 ALA A O 1 ATOM 328 C CB . ALA A 1 42 ? 11.926 -18.846 -20.811 1.00 89.96 ? 42 ALA A CB 42 ALA A CB 1 ATOM 329 N N . MET A 1 43 ? 12.598 -19.373 -17.749 1.00 90.30 ? 43 MET A N 43 MET A N 1 ATOM 330 C CA . MET A 1 43 ? 13.401 -19.066 -16.569 1.00 90.30 ? 43 MET A CA 43 MET A CA 1 ATOM 331 C C . MET A 1 43 ? 13.880 -20.344 -15.889 1.00 90.30 ? 43 MET A C 43 MET A C 1 ATOM 332 O O . MET A 1 43 ? 15.020 -20.417 -15.428 1.00 90.30 ? 43 MET A O 43 MET A O 1 ATOM 333 C CB . MET A 1 43 ? 12.602 -18.215 -15.581 1.00 90.30 ? 43 MET A CB 43 MET A CB 1 ATOM 334 C CG . MET A 1 43 ? 12.338 -16.798 -16.065 1.00 90.30 ? 43 MET A CG 43 MET A CG 1 ATOM 335 S SD . MET A 1 43 ? 13.886 -15.854 -16.351 1.00 90.30 ? 43 MET A SD 43 MET A SD 1 ATOM 336 C CE . MET A 1 43 ? 13.622 -15.320 -18.065 1.00 90.30 ? 43 MET A CE 43 MET A CE 1 ATOM 337 N N . MET A 1 44 ? 13.005 -21.313 -15.852 1.00 90.30 ? 44 MET A N 44 MET A N 1 ATOM 338 C CA . MET A 1 44 ? 13.387 -22.590 -15.256 1.00 90.30 ? 44 MET A CA 44 MET A CA 1 ATOM 339 C C . MET A 1 44 ? 14.486 -23.264 -16.071 1.00 90.30 ? 44 MET A C 44 MET A C 1 ATOM 340 O O . MET A 1 44 ? 15.395 -23.877 -15.508 1.00 90.30 ? 44 MET A O 44 MET A O 1 ATOM 341 C CB . MET A 1 44 ? 12.174 -23.516 -15.147 1.00 90.30 ? 44 MET A CB 44 MET A CB 1 ATOM 342 C CG . MET A 1 44 ? 11.177 -23.097 -14.079 1.00 90.30 ? 44 MET A CG 44 MET A CG 1 ATOM 343 S SD . MET A 1 44 ? 9.695 -24.179 -14.038 1.00 90.30 ? 44 MET A SD 44 MET A SD 1 ATOM 344 C CE . MET A 1 44 ? 10.419 -25.687 -13.335 1.00 90.30 ? 44 MET A CE 44 MET A CE 1 ATOM 345 N N . PHE A 1 45 ? 14.350 -23.173 -17.378 1.00 90.75 ? 45 PHE A N 45 PHE A N 1 ATOM 346 C CA . PHE A 1 45 ? 15.364 -23.731 -18.264 1.00 90.75 ? 45 PHE A CA 45 PHE A CA 1 ATOM 347 C C . PHE A 1 45 ? 16.695 -23.010 -18.086 1.00 90.75 ? 45 PHE A C 45 PHE A C 1 ATOM 348 O O . PHE A 1 45 ? 17.746 -23.649 -17.992 1.00 90.75 ? 45 PHE A O 45 PHE A O 1 ATOM 349 C CB . PHE A 1 45 ? 14.911 -23.642 -19.725 1.00 90.75 ? 45 PHE A CB 45 PHE A CB 1 ATOM 350 C CG . PHE A 1 45 ? 15.990 -23.982 -20.717 1.00 90.75 ? 45 PHE A CG 45 PHE A CG 1 ATOM 351 C CD1 . PHE A 1 45 ? 16.623 -22.982 -21.446 1.00 90.75 ? 45 PHE A CD1 45 PHE A CD1 1 ATOM 352 C CD2 . PHE A 1 45 ? 16.372 -25.302 -20.921 1.00 90.75 ? 45 PHE A CD2 45 PHE A CD2 1 ATOM 353 C CE1 . PHE A 1 45 ? 17.623 -23.294 -22.365 1.00 90.75 ? 45 PHE A CE1 45 PHE A CE1 1 ATOM 354 C CE2 . PHE A 1 45 ? 17.370 -25.621 -21.837 1.00 90.75 ? 45 PHE A CE2 45 PHE A CE2 1 ATOM 355 C CZ . PHE A 1 45 ? 17.993 -24.615 -22.559 1.00 90.75 ? 45 PHE A CZ 45 PHE A CZ 1 ATOM 356 N N . LEU A 1 46 ? 16.609 -21.644 -18.066 1.00 88.93 ? 46 LEU A N 46 LEU A N 1 ATOM 357 C CA . LEU A 1 46 ? 17.822 -20.847 -17.927 1.00 88.93 ? 46 LEU A CA 46 LEU A CA 1 ATOM 358 C C . LEU A 1 46 ? 18.566 -21.208 -16.645 1.00 88.93 ? 46 LEU A C 46 LEU A C 1 ATOM 359 O O . LEU A 1 46 ? 19.789 -21.364 -16.655 1.00 88.93 ? 46 LEU A O 46 LEU A O 1 ATOM 360 C CB . LEU A 1 46 ? 17.486 -19.353 -17.931 1.00 88.93 ? 46 LEU A CB 46 LEU A CB 1 ATOM 361 C CG . LEU A 1 46 ? 18.661 -18.394 -18.127 1.00 88.93 ? 46 LEU A CG 46 LEU A CG 1 ATOM 362 C CD1 . LEU A 1 46 ? 18.222 -17.175 -18.931 1.00 88.93 ? 46 LEU A CD1 46 LEU A CD1 1 ATOM 363 C CD2 . LEU A 1 46 ? 19.238 -17.973 -16.779 1.00 88.93 ? 46 LEU A CD2 46 LEU A CD2 1 ATOM 364 N N . MET A 1 47 ? 17.858 -21.353 -15.586 1.00 88.83 ? 47 MET A N 47 MET A N 1 ATOM 365 C CA . MET A 1 47 ? 18.464 -21.717 -14.308 1.00 88.83 ? 47 MET A CA 47 MET A CA 1 ATOM 366 C C . MET A 1 47 ? 19.063 -23.119 -14.370 1.00 88.83 ? 47 MET A C 47 MET A C 1 ATOM 367 O O . MET A 1 47 ? 20.172 -23.346 -13.884 1.00 88.83 ? 47 MET A O 47 MET A O 1 ATOM 368 C CB . MET A 1 47 ? 17.433 -21.639 -13.181 1.00 88.83 ? 47 MET A CB 47 MET A CB 1 ATOM 369 C CG . MET A 1 47 ? 18.005 -21.941 -11.805 1.00 88.83 ? 47 MET A CG 47 MET A CG 1 ATOM 370 S SD . MET A 1 47 ? 19.148 -20.632 -11.216 1.00 88.83 ? 47 MET A SD 47 MET A SD 1 ATOM 371 C CE . MET A 1 47 ? 19.489 -21.236 -9.539 1.00 88.83 ? 47 MET A CE 47 MET A CE 1 ATOM 372 N N . TRP A 1 48 ? 18.358 -24.028 -14.853 1.00 90.32 ? 48 TRP A N 48 TRP A N 1 ATOM 373 C CA . TRP A 1 48 ? 18.855 -25.392 -15.007 1.00 90.32 ? 48 TRP A CA 48 TRP A CA 1 ATOM 374 C C . TRP A 1 48 ? 20.084 -25.425 -15.909 1.00 90.32 ? 48 TRP A C 48 TRP A C 1 ATOM 375 O O . TRP A 1 48 ? 21.074 -26.091 -15.595 1.00 90.32 ? 48 TRP A O 48 TRP A O 1 ATOM 376 C CB . TRP A 1 48 ? 17.763 -26.301 -15.577 1.00 90.32 ? 48 TRP A CB 48 TRP A CB 1 ATOM 377 C CG . TRP A 1 48 ? 18.222 -27.700 -15.860 1.00 90.32 ? 48 TRP A CG 48 TRP A CG 1 ATOM 378 C CD1 . TRP A 1 48 ? 18.371 -28.717 -14.959 1.00 90.32 ? 48 TRP A CD1 48 TRP A CD1 1 ATOM 379 C CD2 . TRP A 1 48 ? 18.596 -28.235 -17.134 1.00 90.32 ? 48 TRP A CD2 48 TRP A CD2 1 ATOM 380 N NE1 . TRP A 1 48 ? 18.815 -29.852 -15.595 1.00 90.32 ? 48 TRP A NE1 48 TRP A NE1 1 ATOM 381 C CE2 . TRP A 1 48 ? 18.961 -29.584 -16.930 1.00 90.32 ? 48 TRP A CE2 48 TRP A CE2 1 ATOM 382 C CE3 . TRP A 1 48 ? 18.657 -27.703 -18.429 1.00 90.32 ? 48 TRP A CE3 48 TRP A CE3 1 ATOM 383 C CZ2 . TRP A 1 48 ? 19.382 -30.410 -17.975 1.00 90.32 ? 48 TRP A CZ2 48 TRP A CZ2 1 ATOM 384 C CZ3 . TRP A 1 48 ? 19.076 -28.527 -19.468 1.00 90.32 ? 48 TRP A CZ3 48 TRP A CZ3 1 ATOM 385 C CH2 . TRP A 1 48 ? 19.433 -29.865 -19.232 1.00 90.32 ? 48 TRP A CH2 48 TRP A CH2 1 ATOM 386 N N . ALA A 1 49 ? 19.978 -24.753 -17.056 1.00 88.62 ? 49 ALA A N 49 ALA A N 1 ATOM 387 C CA . ALA A 1 49 ? 21.059 -24.727 -18.038 1.00 88.62 ? 49 ALA A CA 49 ALA A CA 1 ATOM 388 C C . ALA A 1 49 ? 22.340 -24.164 -17.429 1.00 88.62 ? 49 ALA A C 49 ALA A C 1 ATOM 389 O O . ALA A 1 49 ? 23.428 -24.702 -17.649 1.00 88.62 ? 49 ALA A O 49 ALA A O 1 ATOM 390 C CB . ALA A 1 49 ? 20.649 -23.907 -19.259 1.00 88.62 ? 49 ALA A CB 49 ALA A CB 1 ATOM 391 N N . ILE A 1 50 ? 22.240 -23.096 -16.631 1.00 88.08 ? 50 ILE A N 50 ILE A N 1 ATOM 392 C CA . ILE A 1 50 ? 23.403 -22.467 -16.015 1.00 88.08 ? 50 ILE A CA 50 ILE A CA 1 ATOM 393 C C . ILE A 1 50 ? 24.023 -23.416 -14.993 1.00 88.08 ? 50 ILE A C 50 ILE A C 1 ATOM 394 O O . ILE A 1 50 ? 25.247 -23.559 -14.931 1.00 88.08 ? 50 ILE A O 50 ILE A O 1 ATOM 395 C CB . ILE A 1 50 ? 23.030 -21.126 -15.344 1.00 88.08 ? 50 ILE A CB 50 ILE A CB 1 ATOM 396 C CG1 . ILE A 1 50 ? 22.564 -20.113 -16.396 1.00 88.08 ? 50 ILE A CG1 50 ILE A CG1 1 ATOM 397 C CG2 . ILE A 1 50 ? 24.214 -20.576 -14.542 1.00 88.08 ? 50 ILE A CG2 50 ILE A CG2 1 ATOM 398 C CD1 . ILE A 1 50 ? 21.978 -18.836 -15.810 1.00 88.08 ? 50 ILE A CD1 50 ILE A CD1 1 ATOM 399 N N . THR A 1 51 ? 23.197 -24.053 -14.224 1.00 86.68 ? 51 THR A N 51 THR A N 1 ATOM 400 C CA . THR A 1 51 ? 23.671 -25.001 -13.221 1.00 86.68 ? 51 THR A CA 51 THR A CA 1 ATOM 401 C C . THR A 1 51 ? 24.344 -26.199 -13.885 1.00 86.68 ? 51 THR A C 51 THR A C 1 ATOM 402 O O . THR A 1 51 ? 25.370 -26.685 -13.405 1.00 86.68 ? 51 THR A O 51 THR A O 1 ATOM 403 C CB . THR A 1 51 ? 22.518 -25.488 -12.325 1.00 86.68 ? 51 THR A CB 51 THR A CB 1 ATOM 404 O OG1 . THR A 1 51 ? 21.461 -25.997 -13.149 1.00 86.68 ? 51 THR A OG1 51 THR A OG1 1 ATOM 405 C CG2 . THR A 1 51 ? 21.973 -24.354 -11.463 1.00 86.68 ? 51 THR A CG2 51 THR A CG2 1 ATOM 406 N N . PHE A 1 52 ? 23.800 -26.647 -14.915 1.00 86.52 ? 52 PHE A N 52 PHE A N 1 ATOM 407 C CA . PHE A 1 52 ? 24.352 -27.784 -15.641 1.00 86.52 ? 52 PHE A CA 52 PHE A CA 1 ATOM 408 C C . PHE A 1 52 ? 25.677 -27.416 -16.298 1.00 86.52 ? 52 PHE A C 52 PHE A C 1 ATOM 409 O O . PHE A 1 52 ? 26.641 -28.181 -16.234 1.00 86.52 ? 52 PHE A O 52 PHE A O 1 ATOM 410 C CB . PHE A 1 52 ? 23.362 -28.281 -16.698 1.00 86.52 ? 52 PHE A CB 52 PHE A CB 1 ATOM 411 C CG . PHE A 1 52 ? 23.861 -29.459 -17.491 1.00 86.52 ? 52 PHE A CG 52 PHE A CG 1 ATOM 412 C CD1 . PHE A 1 52 ? 24.353 -29.289 -18.780 1.00 86.52 ? 52 PHE A CD1 52 PHE A CD1 1 ATOM 413 C CD2 . PHE A 1 52 ? 23.837 -30.737 -16.948 1.00 86.52 ? 52 PHE A CD2 52 PHE A CD2 1 ATOM 414 C CE1 . PHE A 1 52 ? 24.815 -30.377 -19.516 1.00 86.52 ? 52 PHE A CE1 52 PHE A CE1 1 ATOM 415 C CE2 . PHE A 1 52 ? 24.298 -31.829 -17.678 1.00 86.52 ? 52 PHE A CE2 52 PHE A CE2 1 ATOM 416 C CZ . PHE A 1 52 ? 24.785 -31.647 -18.962 1.00 86.52 ? 52 PHE A CZ 52 PHE A CZ 1 ATOM 417 N N . LEU A 1 53 ? 25.777 -26.198 -16.920 1.00 83.91 ? 53 LEU A N 53 LEU A N 1 ATOM 418 C CA . LEU A 1 53 ? 26.977 -25.751 -17.619 1.00 83.91 ? 53 LEU A CA 53 LEU A CA 1 ATOM 419 C C . LEU A 1 53 ? 28.123 -25.521 -16.640 1.00 83.91 ? 53 LEU A C 53 LEU A C 1 ATOM 420 O O . LEU A 1 53 ? 29.286 -25.760 -16.972 1.00 83.91 ? 53 LEU A O 53 LEU A O 1 ATOM 421 C CB . LEU A 1 53 ? 26.694 -24.467 -18.403 1.00 83.91 ? 53 LEU A CB 53 LEU A CB 1 ATOM 422 C CG . LEU A 1 53 ? 25.884 -24.623 -19.691 1.00 83.91 ? 53 LEU A CG 53 LEU A CG 1 ATOM 423 C CD1 . LEU A 1 53 ? 25.514 -23.255 -20.254 1.00 83.91 ? 53 LEU A CD1 53 LEU A CD1 1 ATOM 424 C CD2 . LEU A 1 53 ? 26.663 -25.437 -20.718 1.00 83.91 ? 53 LEU A CD2 53 LEU A CD2 1 ATOM 425 N N . CYS A 1 54 ? 27.736 -25.116 -15.509 1.00 82.82 ? 54 CYS A N 54 CYS A N 1 ATOM 426 C CA . CYS A 1 54 ? 28.768 -24.877 -14.506 1.00 82.82 ? 54 CYS A CA 54 CYS A CA 1 ATOM 427 C C . CYS A 1 54 ? 29.410 -26.186 -14.061 1.00 82.82 ? 54 CYS A C 54 CYS A C 1 ATOM 428 O O . CYS A 1 54 ? 30.589 -26.214 -13.704 1.00 82.82 ? 54 CYS A O 54 CYS A O 1 ATOM 429 C CB . CYS A 1 54 ? 28.182 -24.149 -13.297 1.00 82.82 ? 54 CYS A CB 54 CYS A CB 1 ATOM 430 S SG . CYS A 1 54 ? 29.384 -23.830 -11.987 1.00 82.82 ? 54 CYS A SG 54 CYS A SG 1 ATOM 431 N N . GLN A 1 55 ? 28.715 -27.301 -14.127 1.00 79.90 ? 55 GLN A N 55 GLN A N 1 ATOM 432 C CA . GLN A 1 55 ? 29.183 -28.597 -13.646 1.00 79.90 ? 55 GLN A CA 55 GLN A CA 1 ATOM 433 C C . GLN A 1 55 ? 29.837 -29.398 -14.768 1.00 79.90 ? 55 GLN A C 55 GLN A C 1 ATOM 434 O O . GLN A 1 55 ? 30.483 -30.416 -14.516 1.00 79.90 ? 55 GLN A O 55 GLN A O 1 ATOM 435 C CB . GLN A 1 55 ? 28.028 -29.393 -13.036 1.00 79.90 ? 55 GLN A CB 55 GLN A CB 1 ATOM 436 C CG . GLN A 1 55 ? 27.467 -28.782 -11.759 1.00 79.90 ? 55 GLN A CG 55 GLN A CG 1 ATOM 437 C CD . GLN A 1 55 ? 26.299 -29.571 -11.195 1.00 79.90 ? 55 GLN A CD 55 GLN A CD 1 ATOM 438 O OE1 . GLN A 1 55 ? 25.564 -30.232 -11.936 1.00 79.90 ? 55 GLN A OE1 55 GLN A OE1 1 ATOM 439 N NE2 . GLN A 1 55 ? 26.120 -29.506 -9.881 1.00 79.90 ? 55 GLN A NE2 55 GLN A NE2 1 ATOM 440 N N . LEU A 1 56 ? 29.638 -28.910 -15.962 1.00 75.78 ? 56 LEU A N 56 LEU A N 1 ATOM 441 C CA . LEU A 1 56 ? 30.146 -29.675 -17.096 1.00 75.78 ? 56 LEU A CA 56 LEU A CA 1 ATOM 442 C C . LEU A 1 56 ? 31.668 -29.764 -17.052 1.00 75.78 ? 56 LEU A C 56 LEU A C 1 ATOM 443 O O . LEU A 1 56 ? 32.231 -30.861 -17.086 1.00 75.78 ? 56 LEU A O 56 LEU A O 1 ATOM 444 C CB . LEU A 1 56 ? 29.698 -29.041 -18.415 1.00 75.78 ? 56 LEU A CB 56 LEU A CB 1 ATOM 445 C CG . LEU A 1 56 ? 29.980 -29.847 -19.684 1.00 75.78 ? 56 LEU A CG 56 LEU A CG 1 ATOM 446 C CD1 . LEU A 1 56 ? 29.129 -31.112 -19.709 1.00 75.78 ? 56 LEU A CD1 56 LEU A CD1 1 ATOM 447 C CD2 . LEU A 1 56 ? 29.721 -28.998 -20.925 1.00 75.78 ? 56 LEU A CD2 56 LEU A CD2 1 ATOM 448 N N . HIS A 1 57 ? 32.348 -28.602 -16.877 1.00 72.86 ? 57 HIS A N 57 HIS A N 1 ATOM 449 C CA . HIS A 1 57 ? 33.804 -28.585 -16.806 1.00 72.86 ? 57 HIS A CA 57 HIS A CA 1 ATOM 450 C C . HIS A 1 57 ? 34.288 -27.737 -15.635 1.00 72.86 ? 57 HIS A C 57 HIS A C 1 ATOM 451 O O . HIS A 1 57 ? 34.705 -26.591 -15.822 1.00 72.86 ? 57 HIS A O 57 HIS A O 1 ATOM 452 C CB . HIS A 1 57 ? 34.398 -28.060 -18.115 1.00 72.86 ? 57 HIS A CB 57 HIS A CB 1 ATOM 453 C CG . HIS A 1 57 ? 34.031 -28.879 -19.311 1.00 72.86 ? 57 HIS A CG 57 HIS A CG 1 ATOM 454 N ND1 . HIS A 1 57 ? 34.371 -30.209 -19.435 1.00 72.86 ? 57 HIS A ND1 57 HIS A ND1 1 ATOM 455 C CD2 . HIS A 1 57 ? 33.350 -28.555 -20.436 1.00 72.86 ? 57 HIS A CD2 57 HIS A CD2 1 ATOM 456 C CE1 . HIS A 1 57 ? 33.914 -30.668 -20.588 1.00 72.86 ? 57 HIS A CE1 57 HIS A CE1 1 ATOM 457 N NE2 . HIS A 1 57 ? 33.291 -29.684 -21.214 1.00 72.86 ? 57 HIS A NE2 57 HIS A NE2 1 ATOM 458 N N . PRO A 1 58 ? 34.262 -28.363 -14.429 1.00 69.75 ? 58 PRO A N 58 PRO A N 1 ATOM 459 C CA . PRO A 1 58 ? 34.744 -27.562 -13.301 1.00 69.75 ? 58 PRO A CA 58 PRO A CA 1 ATOM 460 C C . PRO A 1 58 ? 36.252 -27.325 -13.347 1.00 69.75 ? 58 PRO A C 58 PRO A C 1 ATOM 461 O O . PRO A 1 58 ? 37.004 -28.195 -13.793 1.00 69.75 ? 58 PRO A O 58 PRO A O 1 ATOM 462 C CB . PRO A 1 58 ? 34.361 -28.405 -12.082 1.00 69.75 ? 58 PRO A CB 58 PRO A CB 1 ATOM 463 C CG . PRO A 1 58 ? 34.243 -29.801 -12.604 1.00 69.75 ? 58 PRO A CG 58 PRO A CG 1 ATOM 464 C CD . PRO A 1 58 ? 33.856 -29.737 -14.053 1.00 69.75 ? 58 PRO A CD 58 PRO A CD 1 ATOM 465 N N . LEU A 1 59 ? 36.763 -26.037 -13.182 1.00 69.16 ? 59 LEU A N 59 LEU A N 1 ATOM 466 C CA . LEU A 1 59 ? 38.185 -25.709 -13.186 1.00 69.16 ? 59 LEU A CA 59 LEU A CA 1 ATOM 467 C C . LEU A 1 59 ? 38.887 -26.322 -11.979 1.00 69.16 ? 59 LEU A C 59 LEU A C 1 ATOM 468 O O . LEU A 1 59 ? 40.053 -26.713 -12.067 1.00 69.16 ? 59 LEU A O 59 LEU A O 1 ATOM 469 C CB . LEU A 1 59 ? 38.385 -24.191 -13.191 1.00 69.16 ? 59 LEU A CB 59 LEU A CB 1 ATOM 470 C CG . LEU A 1 59 ? 38.002 -23.461 -14.479 1.00 69.16 ? 59 LEU A CG 59 LEU A CG 1 ATOM 471 C CD1 . LEU A 1 59 ? 37.634 -22.012 -14.177 1.00 69.16 ? 59 LEU A CD1 59 LEU A CD1 1 ATOM 472 C CD2 . LEU A 1 59 ? 39.140 -23.529 -15.491 1.00 69.16 ? 59 LEU A CD2 59 LEU A CD2 1 ATOM 473 N N . VAL A 1 60 ? 38.107 -26.423 -10.890 1.00 71.47 ? 60 VAL A N 60 VAL A N 1 ATOM 474 C CA . VAL A 1 60 ? 38.701 -26.934 -9.659 1.00 71.47 ? 60 VAL A CA 60 VAL A CA 1 ATOM 475 C C . VAL A 1 60 ? 37.961 -28.192 -9.211 1.00 71.47 ? 60 VAL A C 60 VAL A C 1 ATOM 476 O O . VAL A 1 60 ? 36.732 -28.255 -9.282 1.00 71.47 ? 60 VAL A O 60 VAL A O 1 ATOM 477 C CB . VAL A 1 60 ? 38.679 -25.873 -8.535 1.00 71.47 ? 60 VAL A CB 60 VAL A CB 1 ATOM 478 C CG1 . VAL A 1 60 ? 39.368 -26.403 -7.279 1.00 71.47 ? 60 VAL A CG1 60 VAL A CG1 1 ATOM 479 C CG2 . VAL A 1 60 ? 39.343 -24.581 -9.008 1.00 71.47 ? 60 VAL A CG2 60 VAL A CG2 1 ATOM 480 N N . ALA A 1 61 ? 38.762 -29.220 -8.953 1.00 74.20 ? 61 ALA A N 61 ALA A N 1 ATOM 481 C CA . ALA A 1 61 ? 38.208 -30.461 -8.420 1.00 74.20 ? 61 ALA A CA 61 ALA A CA 1 ATOM 482 C C . ALA A 1 61 ? 37.975 -30.356 -6.915 1.00 74.20 ? 61 ALA A C 61 ALA A C 1 ATOM 483 O O . ALA A 1 61 ? 38.641 -29.575 -6.231 1.00 74.20 ? 61 ALA A O 61 ALA A O 1 ATOM 484 C CB . ALA A 1 61 ? 39.135 -31.634 -8.731 1.00 74.20 ? 61 ALA A CB 61 ALA A CB 1 ATOM 485 N N . PRO A 1 62 ? 36.863 -30.994 -6.392 1.00 73.63 ? 62 PRO A N 62 PRO A N 1 ATOM 486 C CA . PRO A 1 62 ? 36.580 -30.999 -4.955 1.00 73.63 ? 62 PRO A CA 62 PRO A CA 1 ATOM 487 C C . PRO A 1 62 ? 37.718 -31.597 -4.132 1.00 73.63 ? 62 PRO A C 62 PRO A C 1 ATOM 488 O O . PRO A 1 62 ? 38.298 -32.614 -4.521 1.00 73.63 ? 62 PRO A O 62 PRO A O 1 ATOM 489 C CB . PRO A 1 62 ? 35.318 -31.858 -4.847 1.00 73.63 ? 62 PRO A CB 62 PRO A CB 1 ATOM 490 C CG . PRO A 1 62 ? 35.329 -32.710 -6.075 1.00 73.63 ? 62 PRO A CG 62 PRO A CG 1 ATOM 491 C CD . PRO A 1 62 ? 36.085 -31.985 -7.152 1.00 73.63 ? 62 PRO A CD 62 PRO A CD 1 ATOM 492 N N . ARG A 1 63 ? 38.177 -30.781 -3.127 1.00 72.56 ? 63 ARG A N 63 ARG A N 1 ATOM 493 C CA . ARG A 1 63 ? 39.227 -31.217 -2.211 1.00 72.56 ? 63 ARG A CA 63 ARG A CA 1 ATOM 494 C C . ARG A 1 63 ? 38.677 -31.418 -0.803 1.00 72.56 ? 63 ARG A C 63 ARG A C 1 ATOM 495 O O . ARG A 1 63 ? 37.898 -30.598 -0.312 1.00 72.56 ? 63 ARG A O 63 ARG A O 1 ATOM 496 C CB . ARG A 1 63 ? 40.372 -30.203 -2.186 1.00 72.56 ? 63 ARG A CB 63 ARG A CB 1 ATOM 497 C CG . ARG A 1 63 ? 41.171 -30.143 -3.479 1.00 72.56 ? 63 ARG A CG 63 ARG A CG 1 ATOM 498 C CD . ARG A 1 63 ? 42.334 -29.166 -3.379 1.00 72.56 ? 63 ARG A CD 63 ARG A CD 1 ATOM 499 N NE . ARG A 1 63 ? 43.188 -29.222 -4.562 1.00 72.56 ? 63 ARG A NE 63 ARG A NE 1 ATOM 500 C CZ . ARG A 1 63 ? 44.171 -28.366 -4.828 1.00 72.56 ? 63 ARG A CZ 63 ARG A CZ 1 ATOM 501 N NH1 . ARG A 1 63 ? 44.446 -27.369 -3.995 1.00 72.56 ? 63 ARG A NH1 63 ARG A NH1 1 ATOM 502 N NH2 . ARG A 1 63 ? 44.886 -28.509 -5.934 1.00 72.56 ? 63 ARG A NH2 63 ARG A NH2 1 ATOM 503 N N . ARG A 1 64 ? 38.919 -32.597 -0.277 1.00 69.78 ? 64 ARG A N 64 ARG A N 1 ATOM 504 C CA . ARG A 1 64 ? 38.494 -32.869 1.092 1.00 69.78 ? 64 ARG A CA 64 ARG A CA 1 ATOM 505 C C . ARG A 1 64 ? 39.673 -33.301 1.957 1.00 69.78 ? 64 ARG A C 64 ARG A C 1 ATOM 506 O O . ARG A 1 64 ? 40.521 -34.080 1.515 1.00 69.78 ? 64 ARG A O 64 ARG A O 1 ATOM 507 C CB . ARG A 1 64 ? 37.406 -33.945 1.114 1.00 69.78 ? 64 ARG A CB 64 ARG A CB 1 ATOM 508 C CG . ARG A 1 64 ? 36.011 -33.417 0.821 1.00 69.78 ? 64 ARG A CG 64 ARG A CG 1 ATOM 509 C CD . ARG A 1 64 ? 34.937 -34.442 1.157 1.00 69.78 ? 64 ARG A CD 64 ARG A CD 1 ATOM 510 N NE . ARG A 1 64 ? 33.624 -33.820 1.304 1.00 69.78 ? 64 ARG A NE 64 ARG A NE 1 ATOM 511 C CZ . ARG A 1 64 ? 32.473 -34.483 1.360 1.00 69.78 ? 64 ARG A CZ 64 ARG A CZ 1 ATOM 512 N NH1 . ARG A 1 64 ? 32.450 -35.809 1.283 1.00 69.78 ? 64 ARG A NH1 64 ARG A NH1 1 ATOM 513 N NH2 . ARG A 1 64 ? 31.336 -33.817 1.495 1.00 69.78 ? 64 ARG A NH2 64 ARG A NH2 1 ATOM 514 N N . SER A 1 65 ? 39.779 -32.718 3.203 1.00 68.68 ? 65 SER A N 65 SER A N 1 ATOM 515 C CA . SER A 1 65 ? 40.824 -33.107 4.145 1.00 68.68 ? 65 SER A CA 65 SER A CA 1 ATOM 516 C C . SER A 1 65 ? 40.259 -33.962 5.275 1.00 68.68 ? 65 SER A C 65 SER A C 1 ATOM 517 O O . SER A 1 65 ? 41.009 -34.633 5.987 1.00 68.68 ? 65 SER A O 65 SER A O 1 ATOM 518 C CB . SER A 1 65 ? 41.511 -31.870 4.725 1.00 68.68 ? 65 SER A CB 65 SER A CB 1 ATOM 519 O OG . SER A 1 65 ? 40.561 -30.990 5.300 1.00 68.68 ? 65 SER A OG 65 SER A OG 1 ATOM 520 N N . ASP A 1 66 ? 38.888 -34.156 5.428 1.00 63.84 ? 66 ASP A N 66 ASP A N 1 ATOM 521 C CA . ASP A 1 66 ? 38.296 -34.750 6.623 1.00 63.84 ? 66 ASP A CA 66 ASP A CA 1 ATOM 522 C C . ASP A 1 66 ? 37.756 -36.148 6.332 1.00 63.84 ? 66 ASP A C 66 ASP A C 1 ATOM 523 O O . ASP A 1 66 ? 37.084 -36.748 7.174 1.00 63.84 ? 66 ASP A O 66 ASP A O 1 ATOM 524 C CB . ASP A 1 66 ? 37.180 -33.858 7.170 1.00 63.84 ? 66 ASP A CB 66 ASP A CB 1 ATOM 525 C CG . ASP A 1 66 ? 35.906 -33.930 6.346 1.00 63.84 ? 66 ASP A CG 66 ASP A CG 1 ATOM 526 O OD1 . ASP A 1 66 ? 35.957 -34.386 5.183 1.00 63.84 ? 66 ASP A OD1 66 ASP A OD1 1 ATOM 527 O OD2 . ASP A 1 66 ? 34.843 -33.523 6.863 1.00 63.84 ? 66 ASP A OD2 66 ASP A OD2 1 ATOM 528 N N . LEU A 1 67 ? 38.086 -36.770 5.160 1.00 57.14 ? 67 LEU A N 67 LEU A N 1 ATOM 529 C CA . LEU A 1 67 ? 37.406 -38.017 4.828 1.00 57.14 ? 67 LEU A CA 67 LEU A CA 1 ATOM 530 C C . LEU A 1 67 ? 37.954 -39.173 5.658 1.00 57.14 ? 67 LEU A C 67 LEU A C 1 ATOM 531 O O . LEU A 1 67 ? 39.162 -39.256 5.894 1.00 57.14 ? 67 LEU A O 67 LEU A O 1 ATOM 532 C CB . LEU A 1 67 ? 37.555 -38.329 3.336 1.00 57.14 ? 67 LEU A CB 67 LEU A CB 1 ATOM 533 C CG . LEU A 1 67 ? 36.376 -37.944 2.442 1.00 57.14 ? 67 LEU A CG 67 LEU A CG 1 ATOM 534 C CD1 . LEU A 1 67 ? 36.792 -36.860 1.454 1.00 57.14 ? 67 LEU A CD1 67 LEU A CD1 1 ATOM 535 C CD2 . LEU A 1 67 ? 35.840 -39.168 1.707 1.00 57.14 ? 67 LEU A CD2 67 LEU A CD2 1 ATOM 536 N N . ARG A 1 68 ? 37.079 -39.859 6.452 1.00 58.26 ? 68 ARG A N 68 ARG A N 1 ATOM 537 C CA . ARG A 1 68 ? 37.311 -41.187 7.011 1.00 58.26 ? 68 ARG A CA 68 ARG A CA 1 ATOM 538 C C . ARG A 1 68 ? 36.983 -42.275 5.993 1.00 58.26 ? 68 ARG A C 68 ARG A C 1 ATOM 539 O O . ARG A 1 68 ? 36.026 -42.147 5.227 1.00 58.26 ? 68 ARG A O 68 ARG A O 1 ATOM 540 C CB . ARG A 1 68 ? 36.480 -41.389 8.280 1.00 58.26 ? 68 ARG A CB 68 ARG A CB 1 ATOM 541 C CG . ARG A 1 68 ? 37.050 -40.695 9.507 1.00 58.26 ? 68 ARG A CG 68 ARG A CG 1 ATOM 542 C CD . ARG A 1 68 ? 36.143 -40.857 10.719 1.00 58.26 ? 68 ARG A CD 68 ARG A CD 1 ATOM 543 N NE . ARG A 1 68 ? 36.443 -42.080 11.457 1.00 58.26 ? 68 ARG A NE 68 ARG A NE 1 ATOM 544 C CZ . ARG A 1 68 ? 35.625 -42.657 12.333 1.00 58.26 ? 68 ARG A CZ 68 ARG A CZ 1 ATOM 545 N NH1 . ARG A 1 68 ? 34.436 -42.130 12.599 1.00 58.26 ? 68 ARG A NH1 68 ARG A NH1 1 ATOM 546 N NH2 . ARG A 1 68 ? 35.999 -43.769 12.948 1.00 58.26 ? 68 ARG A NH2 68 ARG A NH2 1 ATOM 547 N N . PRO A 1 69 ? 37.960 -43.146 5.759 1.00 55.70 ? 69 PRO A N 69 PRO A N 1 ATOM 548 C CA . PRO A 1 69 ? 37.803 -44.207 4.762 1.00 55.70 ? 69 PRO A CA 69 PRO A CA 1 ATOM 549 C C . PRO A 1 69 ? 36.442 -44.895 4.841 1.00 55.70 ? 69 PRO A C 69 PRO A C 1 ATOM 550 O O . PRO A 1 69 ? 35.907 -45.331 3.819 1.00 55.70 ? 69 PRO A O 69 PRO A O 1 ATOM 551 C CB . PRO A 1 69 ? 38.929 -45.184 5.106 1.00 55.70 ? 69 PRO A CB 69 PRO A CB 1 ATOM 552 C CG . PRO A 1 69 ? 39.526 -44.650 6.368 1.00 55.70 ? 69 PRO A CG 69 PRO A CG 1 ATOM 553 C CD . PRO A 1 69 ? 38.908 -43.312 6.659 1.00 55.70 ? 69 PRO A CD 69 PRO A CD 1 ATOM 554 N N . GLU A 1 70 ? 35.776 -44.853 6.081 1.00 53.52 ? 70 GLU A N 70 GLU A N 1 ATOM 555 C CA . GLU A 1 70 ? 34.543 -45.619 6.234 1.00 53.52 ? 70 GLU A CA 70 GLU A CA 1 ATOM 556 C C . GLU A 1 70 ? 33.356 -44.882 5.622 1.00 53.52 ? 70 GLU A C 70 GLU A C 1 ATOM 557 O O . GLU A 1 70 ? 32.354 -45.501 5.257 1.00 53.52 ? 70 GLU A O 70 GLU A O 1 ATOM 558 C CB . GLU A 1 70 ? 34.274 -45.917 7.711 1.00 53.52 ? 70 GLU A CB 70 GLU A CB 1 ATOM 559 C CG . GLU A 1 70 ? 34.335 -44.688 8.607 1.00 53.52 ? 70 GLU A CG 70 GLU A CG 1 ATOM 560 C CD . GLU A 1 70 ? 35.004 -44.955 9.946 1.00 53.52 ? 70 GLU A CD 70 GLU A CD 1 ATOM 561 O OE1 . GLU A 1 70 ? 34.840 -44.138 10.880 1.00 53.52 ? 70 GLU A OE1 70 GLU A OE1 1 ATOM 562 O OE2 . GLU A 1 70 ? 35.699 -45.989 10.062 1.00 53.52 ? 70 GLU A OE2 70 GLU A OE2 1 ATOM 563 N N . PHE A 1 71 ? 33.517 -43.604 5.198 1.00 51.87 ? 71 PHE A N 71 PHE A N 1 ATOM 564 C CA . PHE A 1 71 ? 32.411 -42.791 4.707 1.00 51.87 ? 71 PHE A CA 71 PHE A CA 1 ATOM 565 C C . PHE A 1 71 ? 32.627 -42.407 3.248 1.00 51.87 ? 71 PHE A C 71 PHE A C 1 ATOM 566 O O . PHE A 1 71 ? 31.855 -41.628 2.685 1.00 51.87 ? 71 PHE A O 71 PHE A O 1 ATOM 567 C CB . PHE A 1 71 ? 32.247 -41.530 5.562 1.00 51.87 ? 71 PHE A CB 71 PHE A CB 1 ATOM 568 C CG . PHE A 1 71 ? 31.746 -41.803 6.955 1.00 51.87 ? 71 PHE A CG 71 PHE A CG 1 ATOM 569 C CD1 . PHE A 1 71 ? 30.402 -42.067 7.185 1.00 51.87 ? 71 PHE A CD1 71 PHE A CD1 1 ATOM 570 C CD2 . PHE A 1 71 ? 32.620 -41.794 8.034 1.00 51.87 ? 71 PHE A CD2 71 PHE A CD2 1 ATOM 571 C CE1 . PHE A 1 71 ? 29.935 -42.320 8.473 1.00 51.87 ? 71 PHE A CE1 71 PHE A CE1 1 ATOM 572 C CE2 . PHE A 1 71 ? 32.161 -42.046 9.324 1.00 51.87 ? 71 PHE A CE2 71 PHE A CE2 1 ATOM 573 C CZ . PHE A 1 71 ? 30.818 -42.307 9.541 1.00 51.87 ? 71 PHE A CZ 71 PHE A CZ 1 ATOM 574 N N . ALA A 1 72 ? 33.663 -43.020 2.531 1.00 49.60 ? 72 ALA A N 72 ALA A N 1 ATOM 575 C CA . ALA A 1 72 ? 33.998 -42.678 1.151 1.00 49.60 ? 72 ALA A CA 72 ALA A CA 1 ATOM 576 C C . ALA A 1 72 ? 33.093 -43.417 0.169 1.00 49.60 ? 72 ALA A C 72 ALA A C 1 ATOM 577 O O . ALA A 1 72 ? 33.039 -43.072 -1.014 1.00 49.60 ? 72 ALA A O 72 ALA A O 1 ATOM 578 C CB . ALA A 1 72 ? 35.463 -42.997 0.864 1.00 49.60 ? 72 ALA A CB 72 ALA A CB 1 ATOM 579 N N . GLU A 1 73 ? 31.759 -43.712 0.487 1.00 40.30 ? 73 GLU A N 73 GLU A N 1 ATOM 580 C CA . GLU A 1 73 ? 30.809 -44.075 -0.561 1.00 40.30 ? 73 GLU A CA 73 GLU A CA 1 ATOM 581 C C . GLU A 1 73 ? 29.516 -43.274 -0.436 1.00 40.30 ? 73 GLU A C 73 GLU A C 1 ATOM 582 O O . GLU A 1 73 ? 28.982 -43.115 0.663 1.00 40.30 ? 73 GLU A O 73 GLU A O 1 ATOM 583 C CB . GLU A 1 73 ? 30.505 -45.575 -0.516 1.00 40.30 ? 73 GLU A CB 73 GLU A CB 1 ATOM 584 C CG . GLU A 1 73 ? 31.598 -46.443 -1.123 1.00 40.30 ? 73 GLU A CG 73 GLU A CG 1 ATOM 585 C CD . GLU A 1 73 ? 31.215 -47.911 -1.219 1.00 40.30 ? 73 GLU A CD 73 GLU A CD 1 ATOM 586 O OE1 . GLU A 1 73 ? 31.998 -48.707 -1.785 1.00 40.30 ? 73 GLU A OE1 73 GLU A OE1 1 ATOM 587 O OE2 . GLU A 1 73 ? 30.122 -48.268 -0.725 1.00 40.30 ? 73 GLU A OE2 73 GLU A OE2 1 ATOM 588 N N . MET B 2 1 ? -14.052 -9.715 -32.624 1.00 28.17 ? 1 MET B N 1 MET B N 1 ATOM 589 C CA . MET B 2 1 ? -12.693 -10.248 -32.592 1.00 28.17 ? 1 MET B CA 1 MET B CA 1 ATOM 590 C C . MET B 2 1 ? -12.101 -10.143 -31.191 1.00 28.17 ? 1 MET B C 1 MET B C 1 ATOM 591 O O . MET B 2 1 ? -12.043 -9.055 -30.616 1.00 28.17 ? 1 MET B O 1 MET B O 1 ATOM 592 C CB . MET B 2 1 ? -11.802 -9.510 -33.593 1.00 28.17 ? 1 MET B CB 1 MET B CB 1 ATOM 593 C CG . MET B 2 1 ? -11.492 -10.312 -34.846 1.00 28.17 ? 1 MET B CG 1 MET B CG 1 ATOM 594 S SD . MET B 2 1 ? -10.154 -9.559 -35.850 1.00 28.17 ? 1 MET B SD 1 MET B SD 1 ATOM 595 C CE . MET B 2 1 ? -9.928 -10.851 -37.104 1.00 28.17 ? 1 MET B CE 1 MET B CE 1 ATOM 596 N N . ASN B 2 2 ? -12.703 -10.819 -30.146 1.00 27.98 ? 2 ASN B N 2 ASN B N 1 ATOM 597 C CA . ASN B 2 2 ? -12.283 -11.509 -28.931 1.00 27.98 ? 2 ASN B CA 2 ASN B CA 1 ATOM 598 C C . ASN B 2 2 ? -11.126 -10.786 -28.248 1.00 27.98 ? 2 ASN B C 2 ASN B C 1 ATOM 599 O O . ASN B 2 2 ? -10.066 -11.374 -28.024 1.00 27.98 ? 2 ASN B O 2 ASN B O 1 ATOM 600 C CB . ASN B 2 2 ? -11.895 -12.956 -29.242 1.00 27.98 ? 2 ASN B CB 2 ASN B CB 1 ATOM 601 C CG . ASN B 2 2 ? -13.076 -13.905 -29.175 1.00 27.98 ? 2 ASN B CG 2 ASN B CG 1 ATOM 602 O OD1 . ASN B 2 2 ? -14.145 -13.550 -28.671 1.00 27.98 ? 2 ASN B OD1 2 ASN B OD1 1 ATOM 603 N ND2 . ASN B 2 2 ? -12.892 -15.117 -29.683 1.00 27.98 ? 2 ASN B ND2 2 ASN B ND2 1 ATOM 604 N N . GLN B 2 3 ? -10.982 -9.356 -28.238 1.00 37.44 ? 3 GLN B N 3 GLN B N 1 ATOM 605 C CA . GLN B 2 3 ? -9.934 -8.667 -27.492 1.00 37.44 ? 3 GLN B CA 3 GLN B CA 1 ATOM 606 C C . GLN B 2 3 ? -10.246 -8.646 -25.998 1.00 37.44 ? 3 GLN B C 3 GLN B C 1 ATOM 607 O O . GLN B 2 3 ? -10.515 -7.585 -25.430 1.00 37.44 ? 3 GLN B O 3 GLN B O 1 ATOM 608 C CB . GLN B 2 3 ? -9.754 -7.240 -28.012 1.00 37.44 ? 3 GLN B CB 3 GLN B CB 1 ATOM 609 C CG . GLN B 2 3 ? -8.674 -7.105 -29.077 1.00 37.44 ? 3 GLN B CG 3 GLN B CG 1 ATOM 610 C CD . GLN B 2 3 ? -8.520 -5.682 -29.579 1.00 37.44 ? 3 GLN B CD 3 GLN B CD 1 ATOM 611 O OE1 . GLN B 2 3 ? -9.328 -4.805 -29.258 1.00 37.44 ? 3 GLN B OE1 3 GLN B OE1 1 ATOM 612 N NE2 . GLN B 2 3 ? -7.482 -5.442 -30.373 1.00 37.44 ? 3 GLN B NE2 3 GLN B NE2 1 ATOM 613 N N . GLU B 2 4 ? -11.001 -9.710 -25.482 1.00 44.46 ? 4 GLU B N 4 GLU B N 1 ATOM 614 C CA . GLU B 2 4 ? -11.337 -9.877 -24.071 1.00 44.46 ? 4 GLU B CA 4 GLU B CA 1 ATOM 615 C C . GLU B 2 4 ? -10.081 -10.053 -23.222 1.00 44.46 ? 4 GLU B C 4 GLU B C 1 ATOM 616 O O . GLU B 2 4 ? -10.139 -9.971 -21.994 1.00 44.46 ? 4 GLU B O 4 GLU B O 1 ATOM 617 C CB . GLU B 2 4 ? -12.273 -11.072 -23.879 1.00 44.46 ? 4 GLU B CB 4 GLU B CB 1 ATOM 618 C CG . GLU B 2 4 ? -13.746 -10.737 -24.068 1.00 44.46 ? 4 GLU B CG 4 GLU B CG 1 ATOM 619 C CD . GLU B 2 4 ? -14.666 -11.925 -23.839 1.00 44.46 ? 4 GLU B CD 4 GLU B CD 1 ATOM 620 O OE1 . GLU B 2 4 ? -15.905 -11.751 -23.888 1.00 44.46 ? 4 GLU B OE1 4 GLU B OE1 1 ATOM 621 O OE2 . GLU B 2 4 ? -14.144 -13.038 -23.609 1.00 44.46 ? 4 GLU B OE2 4 GLU B OE2 1 ATOM 622 N N . GLU B 2 5 ? -8.933 -9.171 -23.451 1.00 50.62 ? 5 GLU B N 5 GLU B N 1 ATOM 623 C CA . GLU B 2 5 ? -8.072 -9.160 -22.272 1.00 50.62 ? 5 GLU B CA 5 GLU B CA 1 ATOM 624 C C . GLU B 2 5 ? -7.029 -8.050 -22.360 1.00 50.62 ? 5 GLU B C 5 GLU B C 1 ATOM 625 O O . GLU B 2 5 ? -6.159 -8.076 -23.234 1.00 50.62 ? 5 GLU B O 5 GLU B O 1 ATOM 626 C CB . GLU B 2 5 ? -7.384 -10.516 -22.096 1.00 50.62 ? 5 GLU B CB 5 GLU B CB 1 ATOM 627 C CG . GLU B 2 5 ? -8.263 -11.572 -21.441 1.00 50.62 ? 5 GLU B CG 5 GLU B CG 1 ATOM 628 C CD . GLU B 2 5 ? -7.568 -12.914 -21.278 1.00 50.62 ? 5 GLU B CD 5 GLU B CD 1 ATOM 629 O OE1 . GLU B 2 5 ? -8.189 -13.857 -20.737 1.00 50.62 ? 5 GLU B OE1 5 GLU B OE1 1 ATOM 630 O OE2 . GLU B 2 5 ? -6.393 -13.023 -21.694 1.00 50.62 ? 5 GLU B OE2 5 GLU B OE2 1 ATOM 631 N N . ALA B 2 6 ? -7.393 -6.831 -21.987 1.00 56.55 ? 6 ALA B N 6 ALA B N 1 ATOM 632 C CA . ALA B 2 6 ? -6.569 -5.625 -22.007 1.00 56.55 ? 6 ALA B CA 6 ALA B CA 1 ATOM 633 C C . ALA B 2 6 ? -5.507 -5.668 -20.912 1.00 56.55 ? 6 ALA B C 6 ALA B C 1 ATOM 634 O O . ALA B 2 6 ? -5.370 -4.721 -20.134 1.00 56.55 ? 6 ALA B O 6 ALA B O 1 ATOM 635 C CB . ALA B 2 6 ? -7.442 -4.382 -21.849 1.00 56.55 ? 6 ALA B CB 6 ALA B CB 1 ATOM 636 N N . ILE B 2 7 ? -5.004 -6.999 -20.522 1.00 65.57 ? 7 ILE B N 7 ILE B N 1 ATOM 637 C CA . ILE B 2 7 ? -3.991 -6.785 -19.494 1.00 65.57 ? 7 ILE B CA 7 ILE B CA 1 ATOM 638 C C . ILE B 2 7 ? -2.690 -6.316 -20.142 1.00 65.57 ? 7 ILE B C 7 ILE B C 1 ATOM 639 O O . ILE B 2 7 ? -1.934 -5.547 -19.543 1.00 65.57 ? 7 ILE B O 7 ILE B O 1 ATOM 640 C CB . ILE B 2 7 ? -3.746 -8.067 -18.667 1.00 65.57 ? 7 ILE B CB 7 ILE B CB 1 ATOM 641 C CG1 . ILE B 2 7 ? -4.981 -8.403 -17.824 1.00 65.57 ? 7 ILE B CG1 7 ILE B CG1 1 ATOM 642 C CG2 . ILE B 2 7 ? -2.505 -7.911 -17.783 1.00 65.57 ? 7 ILE B CG2 7 ILE B CG2 1 ATOM 643 C CD1 . ILE B 2 7 ? -4.925 -9.774 -17.163 1.00 65.57 ? 7 ILE B CD1 7 ILE B CD1 1 ATOM 644 N N . PHE B 2 8 ? -2.481 -6.883 -21.400 1.00 74.87 ? 8 PHE B N 8 PHE B N 1 ATOM 645 C CA . PHE B 2 8 ? -1.225 -6.542 -22.059 1.00 74.87 ? 8 PHE B CA 8 PHE B CA 1 ATOM 646 C C . PHE B 2 8 ? -1.123 -5.039 -22.287 1.00 74.87 ? 8 PHE B C 8 PHE B C 1 ATOM 647 O O . PHE B 2 8 ? -0.112 -4.421 -21.949 1.00 74.87 ? 8 PHE B O 8 PHE B O 1 ATOM 648 C CB . PHE B 2 8 ? -1.096 -7.286 -23.392 1.00 74.87 ? 8 PHE B CB 8 PHE B CB 1 ATOM 649 C CG . PHE B 2 8 ? 0.202 -7.030 -24.107 1.00 74.87 ? 8 PHE B CG 8 PHE B CG 1 ATOM 650 C CD1 . PHE B 2 8 ? 0.236 -6.257 -25.262 1.00 74.87 ? 8 PHE B CD1 8 PHE B CD1 1 ATOM 651 C CD2 . PHE B 2 8 ? 1.391 -7.562 -23.624 1.00 74.87 ? 8 PHE B CD2 8 PHE B CD2 1 ATOM 652 C CE1 . PHE B 2 8 ? 1.437 -6.019 -25.926 1.00 74.87 ? 8 PHE B CE1 8 PHE B CE1 1 ATOM 653 C CE2 . PHE B 2 8 ? 2.595 -7.328 -24.283 1.00 74.87 ? 8 PHE B CE2 8 PHE B CE2 1 ATOM 654 C CZ . PHE B 2 8 ? 2.616 -6.557 -25.433 1.00 74.87 ? 8 PHE B CZ 8 PHE B CZ 1 ATOM 655 N N . ARG B 2 9 ? -2.265 -4.453 -22.665 1.00 78.42 ? 9 ARG B N 9 ARG B N 1 ATOM 656 C CA . ARG B 2 9 ? -2.372 -3.010 -22.854 1.00 78.42 ? 9 ARG B CA 9 ARG B CA 1 ATOM 657 C C . ARG B 2 9 ? -3.650 -2.468 -22.222 1.00 78.42 ? 9 ARG B C 9 ARG B C 1 ATOM 658 O O . ARG B 2 9 ? -4.564 -3.233 -21.905 1.00 78.42 ? 9 ARG B O 9 ARG B O 1 ATOM 659 C CB . ARG B 2 9 ? -2.334 -2.658 -24.342 1.00 78.42 ? 9 ARG B CB 9 ARG B CB 1 ATOM 660 C CG . ARG B 2 9 ? -0.982 -2.893 -24.997 1.00 78.42 ? 9 ARG B CG 9 ARG B CG 1 ATOM 661 C CD . ARG B 2 9 ? -0.978 -2.458 -26.455 1.00 78.42 ? 9 ARG B CD 9 ARG B CD 1 ATOM 662 N NE . ARG B 2 9 ? 0.298 -2.752 -27.102 1.00 78.42 ? 9 ARG B NE 9 ARG B NE 1 ATOM 663 C CZ . ARG B 2 9 ? 0.600 -2.439 -28.359 1.00 78.42 ? 9 ARG B CZ 9 ARG B CZ 1 ATOM 664 N NH1 . ARG B 2 9 ? -0.280 -1.814 -29.133 1.00 78.42 ? 9 ARG B NH1 9 ARG B NH1 1 ATOM 665 N NH2 . ARG B 2 9 ? 1.791 -2.754 -28.847 1.00 78.42 ? 9 ARG B NH2 9 ARG B NH2 1 ATOM 666 N N . SER B 2 10 ? -3.508 -1.163 -21.916 1.00 80.89 ? 10 SER B N 10 SER B N 1 ATOM 667 C CA . SER B 2 10 ? -4.664 -0.542 -21.278 1.00 80.89 ? 10 SER B CA 10 SER B CA 1 ATOM 668 C C . SER B 2 10 ? -5.905 -0.649 -22.158 1.00 80.89 ? 10 SER B C 10 SER B C 1 ATOM 669 O O . SER B 2 10 ? -5.797 -0.775 -23.380 1.00 80.89 ? 10 SER B O 10 SER B O 1 ATOM 670 C CB . SER B 2 10 ? -4.378 0.927 -20.963 1.00 80.89 ? 10 SER B CB 10 SER B CB 1 ATOM 671 O OG . SER B 2 10 ? -4.135 1.659 -22.152 1.00 80.89 ? 10 SER B OG 10 SER B OG 1 ATOM 672 N N . ALA B 2 11 ? -7.082 -0.817 -21.519 1.00 81.95 ? 11 ALA B N 11 ALA B N 1 ATOM 673 C CA . ALA B 2 11 ? -8.370 -0.868 -22.207 1.00 81.95 ? 11 ALA B CA 11 ALA B CA 1 ATOM 674 C C . ALA B 2 11 ? -8.656 0.445 -22.931 1.00 81.95 ? 11 ALA B C 11 ALA B C 1 ATOM 675 O O . ALA B 2 11 ? -8.174 1.504 -22.523 1.00 81.95 ? 11 ALA B O 11 ALA B O 1 ATOM 676 C CB . ALA B 2 11 ? -9.490 -1.182 -21.218 1.00 81.95 ? 11 ALA B CB 11 ALA B CB 1 ATOM 677 N N . ASP B 2 12 ? -9.293 0.254 -24.096 1.00 85.78 ? 12 ASP B N 12 ASP B N 1 ATOM 678 C CA . ASP B 2 12 ? -9.692 1.440 -24.848 1.00 85.78 ? 12 ASP B CA 12 ASP B CA 1 ATOM 679 C C . ASP B 2 12 ? -10.751 2.239 -24.091 1.00 85.78 ? 12 ASP B C 12 ASP B C 1 ATOM 680 O O . ASP B 2 12 ? -11.729 1.672 -23.598 1.00 85.78 ? 12 ASP B O 12 ASP B O 1 ATOM 681 C CB . ASP B 2 12 ? -10.217 1.048 -26.230 1.00 85.78 ? 12 ASP B CB 12 ASP B CB 1 ATOM 682 C CG . ASP B 2 12 ? -9.145 0.447 -27.123 1.00 85.78 ? 12 ASP B CG 12 ASP B CG 1 ATOM 683 O OD1 . ASP B 2 12 ? -7.955 0.796 -26.966 1.00 85.78 ? 12 ASP B OD1 12 ASP B OD1 1 ATOM 684 O OD2 . ASP B 2 12 ? -9.494 -0.381 -27.992 1.00 85.78 ? 12 ASP B OD2 12 ASP B OD2 1 ATOM 685 N N . MET B 2 13 ? -10.386 3.556 -23.915 1.00 87.54 ? 13 MET B N 13 MET B N 1 ATOM 686 C CA . MET B 2 13 ? -11.282 4.441 -23.176 1.00 87.54 ? 13 MET B CA 13 MET B CA 1 ATOM 687 C C . MET B 2 13 ? -11.992 5.407 -24.118 1.00 87.54 ? 13 MET B C 13 MET B C 1 ATOM 688 O O . MET B 2 13 ? -11.434 5.804 -25.143 1.00 87.54 ? 13 MET B O 13 MET B O 1 ATOM 689 C CB . MET B 2 13 ? -10.509 5.221 -22.111 1.00 87.54 ? 13 MET B CB 13 MET B CB 1 ATOM 690 C CG . MET B 2 13 ? -9.836 4.339 -21.072 1.00 87.54 ? 13 MET B CG 13 MET B CG 1 ATOM 691 S SD . MET B 2 13 ? -11.044 3.450 -20.015 1.00 87.54 ? 13 MET B SD 13 MET B SD 1 ATOM 692 C CE . MET B 2 13 ? -10.439 1.749 -20.198 1.00 87.54 ? 13 MET B CE 13 MET B CE 1 ATOM 693 N N . THR B 2 14 ? -13.264 5.566 -23.860 1.00 88.44 ? 14 THR B N 14 THR B N 1 ATOM 694 C CA . THR B 2 14 ? -14.067 6.521 -24.615 1.00 88.44 ? 14 THR B CA 14 THR B CA 1 ATOM 695 C C . THR B 2 14 ? -14.513 7.677 -23.724 1.00 88.44 ? 14 THR B C 14 THR B C 1 ATOM 696 O O . THR B 2 14 ? -14.880 7.468 -22.565 1.00 88.44 ? 14 THR B O 14 THR B O 1 ATOM 697 C CB . THR B 2 14 ? -15.302 5.844 -25.238 1.00 88.44 ? 14 THR B CB 14 THR B CB 1 ATOM 698 O OG1 . THR B 2 14 ? -16.063 5.207 -24.204 1.00 88.44 ? 14 THR B OG1 14 THR B OG1 1 ATOM 699 C CG2 . THR B 2 14 ? -14.894 4.799 -26.270 1.00 88.44 ? 14 THR B CG2 14 THR B CG2 1 ATOM 700 N N . TYR B 2 15 ? -14.234 8.836 -24.216 1.00 90.99 ? 15 TYR B N 15 TYR B N 1 ATOM 701 C CA . TYR B 2 15 ? -14.652 10.053 -23.529 1.00 90.99 ? 15 TYR B CA 15 TYR B CA 1 ATOM 702 C C . TYR B 2 15 ? -16.109 10.380 -23.836 1.00 90.99 ? 15 TYR B C 15 TYR B C 1 ATOM 703 O O . TYR B 2 15 ? -16.484 10.541 -25.000 1.00 90.99 ? 15 TYR B O 15 TYR B O 1 ATOM 704 C CB . TYR B 2 15 ? -13.758 11.231 -23.929 1.00 90.99 ? 15 TYR B CB 15 TYR B CB 1 ATOM 705 C CG . TYR B 2 15 ? -13.979 12.471 -23.097 1.00 90.99 ? 15 TYR B CG 15 TYR B CG 1 ATOM 706 C CD1 . TYR B 2 15 ? -14.584 13.601 -23.643 1.00 90.99 ? 15 TYR B CD1 15 TYR B CD1 1 ATOM 707 C CD2 . TYR B 2 15 ? -13.582 12.516 -21.765 1.00 90.99 ? 15 TYR B CD2 15 TYR B CD2 1 ATOM 708 C CE1 . TYR B 2 15 ? -14.788 14.746 -22.881 1.00 90.99 ? 15 TYR B CE1 15 TYR B CE1 1 ATOM 709 C CE2 . TYR B 2 15 ? -13.781 13.656 -20.993 1.00 90.99 ? 15 TYR B CE2 15 TYR B CE2 1 ATOM 710 C CZ . TYR B 2 15 ? -14.385 14.764 -21.559 1.00 90.99 ? 15 TYR B CZ 15 TYR B CZ 1 ATOM 711 O OH . TYR B 2 15 ? -14.584 15.896 -20.800 1.00 90.99 ? 15 TYR B OH 15 TYR B OH 1 ATOM 712 N N . VAL B 2 16 ? -16.921 10.441 -22.727 1.00 91.62 ? 16 VAL B N 16 VAL B N 1 ATOM 713 C CA . VAL B 2 16 ? -18.359 10.596 -22.915 1.00 91.62 ? 16 VAL B CA 16 VAL B CA 1 ATOM 714 C C . VAL B 2 16 ? -18.850 11.828 -22.158 1.00 91.62 ? 16 VAL B C 16 VAL B C 1 ATOM 715 O O . VAL B 2 16 ? -18.292 12.189 -21.119 1.00 91.62 ? 16 VAL B O 16 VAL B O 1 ATOM 716 C CB . VAL B 2 16 ? -19.131 9.341 -22.448 1.00 91.62 ? 16 VAL B CB 16 VAL B CB 1 ATOM 717 C CG1 . VAL B 2 16 ? -20.637 9.543 -22.605 1.00 91.62 ? 16 VAL B CG1 16 VAL B CG1 1 ATOM 718 C CG2 . VAL B 2 16 ? -18.670 8.111 -23.228 1.00 91.62 ? 16 VAL B CG2 16 VAL B CG2 1 ATOM 719 N N . GLN B 2 17 ? -19.832 12.485 -22.775 1.00 92.52 ? 17 GLN B N 17 GLN B N 1 ATOM 720 C CA . GLN B 2 17 ? -20.567 13.591 -22.168 1.00 92.52 ? 17 GLN B CA 17 GLN B CA 1 ATOM 721 C C . GLN B 2 17 ? -22.035 13.229 -21.964 1.00 92.52 ? 17 GLN B C 17 GLN B C 1 ATOM 722 O O . GLN B 2 17 ? -22.695 12.746 -22.887 1.00 92.52 ? 17 GLN B O 17 GLN B O 1 ATOM 723 C CB . GLN B 2 17 ? -20.451 14.850 -23.029 1.00 92.52 ? 17 GLN B CB 17 GLN B CB 1 ATOM 724 C CG . GLN B 2 17 ? -21.062 16.090 -22.391 1.00 92.52 ? 17 GLN B CG 17 GLN B CG 1 ATOM 725 C CD . GLN B 2 17 ? -20.870 17.338 -23.232 1.00 92.52 ? 17 GLN B CD 17 GLN B CD 1 ATOM 726 O OE1 . GLN B 2 17 ? -20.123 17.331 -24.215 1.00 92.52 ? 17 GLN B OE1 17 GLN B OE1 1 ATOM 727 N NE2 . GLN B 2 17 ? -21.543 18.418 -22.852 1.00 92.52 ? 17 GLN B NE2 17 GLN B NE2 1 ATOM 728 N N . LEU B 2 18 ? -22.490 13.343 -20.723 1.00 91.33 ? 18 LEU B N 18 LEU B N 1 ATOM 729 C CA . LEU B 2 18 ? -23.860 13.015 -20.345 1.00 91.33 ? 18 LEU B CA 18 LEU B CA 1 ATOM 730 C C . LEU B 2 18 ? -24.637 14.273 -19.971 1.00 91.33 ? 18 LEU B C 18 LEU B C 1 ATOM 731 O O . LEU B 2 18 ? -24.181 15.067 -19.146 1.00 91.33 ? 18 LEU B O 18 LEU B O 1 ATOM 732 C CB . LEU B 2 18 ? -23.871 12.027 -19.175 1.00 91.33 ? 18 LEU B CB 18 LEU B CB 1 ATOM 733 C CG . LEU B 2 18 ? -25.241 11.497 -18.748 1.00 91.33 ? 18 LEU B CG 18 LEU B CG 1 ATOM 734 C CD1 . LEU B 2 18 ? -25.741 10.458 -19.747 1.00 91.33 ? 18 LEU B CD1 18 LEU B CD1 1 ATOM 735 C CD2 . LEU B 2 18 ? -25.173 10.907 -17.344 1.00 91.33 ? 18 LEU B CD2 18 LEU B CD2 1 ATOM 736 N N . TYR B 2 19 ? -25.745 14.485 -20.718 1.00 91.89 ? 19 TYR B N 19 TYR B N 1 ATOM 737 C CA . TYR B 2 19 ? -26.676 15.553 -20.370 1.00 91.89 ? 19 TYR B CA 19 TYR B CA 1 ATOM 738 C C . TYR B 2 19 ? -27.825 15.021 -19.522 1.00 91.89 ? 19 TYR B C 19 TYR B C 1 ATOM 739 O O . TYR B 2 19 ? -28.589 14.163 -19.970 1.00 91.89 ? 19 TYR B O 19 TYR B O 1 ATOM 740 C CB . TYR B 2 19 ? -27.226 16.221 -21.634 1.00 91.89 ? 19 TYR B CB 19 TYR B CB 1 ATOM 741 C CG . TYR B 2 19 ? -28.196 17.343 -21.355 1.00 91.89 ? 19 TYR B CG 19 TYR B CG 1 ATOM 742 C CD1 . TYR B 2 19 ? -29.571 17.133 -21.423 1.00 91.89 ? 19 TYR B CD1 19 TYR B CD1 1 ATOM 743 C CD2 . TYR B 2 19 ? -27.740 18.614 -21.024 1.00 91.89 ? 19 TYR B CD2 19 TYR B CD2 1 ATOM 744 C CE1 . TYR B 2 19 ? -30.470 18.164 -21.168 1.00 91.89 ? 19 TYR B CE1 19 TYR B CE1 1 ATOM 745 C CE2 . TYR B 2 19 ? -28.629 19.653 -20.768 1.00 91.89 ? 19 TYR B CE2 19 TYR B CE2 1 ATOM 746 C CZ . TYR B 2 19 ? -29.990 19.419 -20.842 1.00 91.89 ? 19 TYR B CZ 19 TYR B CZ 1 ATOM 747 O OH . TYR B 2 19 ? -30.874 20.443 -20.589 1.00 91.89 ? 19 TYR B OH 19 TYR B OH 1 ATOM 748 N N . ILE B 2 20 ? -27.891 15.534 -18.224 1.00 91.80 ? 20 ILE B N 20 ILE B N 1 ATOM 749 C CA . ILE B 2 20 ? -28.882 15.028 -17.282 1.00 91.80 ? 20 ILE B CA 20 ILE B CA 1 ATOM 750 C C . ILE B 2 20 ? -29.841 16.150 -16.888 1.00 91.80 ? 20 ILE B C 20 ILE B C 1 ATOM 751 O O . ILE B 2 20 ? -29.407 17.231 -16.482 1.00 91.80 ? 20 ILE B O 20 ILE B O 1 ATOM 752 C CB . ILE B 2 20 ? -28.213 14.429 -16.024 1.00 91.80 ? 20 ILE B CB 20 ILE B CB 1 ATOM 753 C CG1 . ILE B 2 20 ? -27.145 13.405 -16.425 1.00 91.80 ? 20 ILE B CG1 20 ILE B CG1 1 ATOM 754 C CG2 . ILE B 2 20 ? -29.261 13.796 -15.104 1.00 91.80 ? 20 ILE B CG2 20 ILE B CG2 1 ATOM 755 C CD1 . ILE B 2 20 ? -26.205 13.016 -15.292 1.00 91.80 ? 20 ILE B CD1 20 ILE B CD1 1 ATOM 756 N N . PRO B 2 21 ? -31.141 15.908 -17.004 1.00 91.13 ? 21 PRO B N 21 PRO B N 1 ATOM 757 C CA . PRO B 2 21 ? -32.121 16.894 -16.543 1.00 91.13 ? 21 PRO B CA 21 PRO B CA 1 ATOM 758 C C . PRO B 2 21 ? -32.144 17.036 -15.023 1.00 91.13 ? 21 PRO B C 21 PRO B C 1 ATOM 759 O O . PRO B 2 21 ? -31.780 16.100 -14.306 1.00 91.13 ? 21 PRO B O 21 PRO B O 1 ATOM 760 C CB . PRO B 2 21 ? -33.450 16.338 -17.059 1.00 91.13 ? 21 PRO B CB 21 PRO B CB 1 ATOM 761 C CG . PRO B 2 21 ? -33.067 15.338 -18.102 1.00 91.13 ? 21 PRO B CG 21 PRO B CG 1 ATOM 762 C CD . PRO B 2 21 ? -31.687 14.832 -17.794 1.00 91.13 ? 21 PRO B CD 21 PRO B CD 1 ATOM 763 N N . LEU B 2 22 ? -32.560 18.201 -14.439 1.00 88.55 ? 22 LEU B N 22 LEU B N 1 ATOM 764 C CA . LEU B 2 22 ? -32.507 18.558 -13.025 1.00 88.55 ? 22 LEU B CA 22 LEU B CA 1 ATOM 765 C C . LEU B 2 22 ? -33.441 17.674 -12.206 1.00 88.55 ? 22 LEU B C 22 LEU B C 1 ATOM 766 O O . LEU B 2 22 ? -33.155 17.370 -11.045 1.00 88.55 ? 22 LEU B O 22 LEU B O 1 ATOM 767 C CB . LEU B 2 22 ? -32.878 20.030 -12.830 1.00 88.55 ? 22 LEU B CB 22 LEU B CB 1 ATOM 768 C CG . LEU B 2 22 ? -31.825 21.056 -13.254 1.00 88.55 ? 22 LEU B CG 22 LEU B CG 1 ATOM 769 C CD1 . LEU B 2 22 ? -32.411 22.464 -13.214 1.00 88.55 ? 22 LEU B CD1 22 LEU B CD1 1 ATOM 770 C CD2 . LEU B 2 22 ? -30.593 20.959 -12.361 1.00 88.55 ? 22 LEU B CD2 22 LEU B CD2 1 ATOM 771 N N . GLU B 2 23 ? -34.496 17.120 -12.818 1.00 86.28 ? 23 GLU B N 23 GLU B N 1 ATOM 772 C CA . GLU B 2 23 ? -35.503 16.359 -12.084 1.00 86.28 ? 23 GLU B CA 23 GLU B CA 1 ATOM 773 C C . GLU B 2 23 ? -34.986 14.971 -11.716 1.00 86.28 ? 23 GLU B C 23 GLU B C 1 ATOM 774 O O . GLU B 2 23 ? -35.339 14.430 -10.666 1.00 86.28 ? 23 GLU B O 23 GLU B O 1 ATOM 775 C CB . GLU B 2 23 ? -36.791 16.241 -12.904 1.00 86.28 ? 23 GLU B CB 23 GLU B CB 1 ATOM 776 C CG . GLU B 2 23 ? -37.498 17.569 -13.132 1.00 86.28 ? 23 GLU B CG 23 GLU B CG 1 ATOM 777 C CD . GLU B 2 23 ? -38.752 17.442 -13.983 1.00 86.28 ? 23 GLU B CD 23 GLU B CD 1 ATOM 778 O OE1 . GLU B 2 23 ? -39.389 18.477 -14.283 1.00 86.28 ? 23 GLU B OE1 23 GLU B OE1 1 ATOM 779 O OE2 . GLU B 2 23 ? -39.100 16.298 -14.352 1.00 86.28 ? 23 GLU B OE2 23 GLU B OE2 1 ATOM 780 N N . VAL B 2 24 ? -34.042 14.412 -12.594 1.00 88.11 ? 24 VAL B N 24 VAL B N 1 ATOM 781 C CA . VAL B 2 24 ? -33.624 13.025 -12.417 1.00 88.11 ? 24 VAL B CA 24 VAL B CA 1 ATOM 782 C C . VAL B 2 24 ? -32.142 12.974 -12.052 1.00 88.11 ? 24 VAL B C 24 VAL B C 1 ATOM 783 O O . VAL B 2 24 ? -31.539 11.899 -12.028 1.00 88.11 ? 24 VAL B O 24 VAL B O 1 ATOM 784 C CB . VAL B 2 24 ? -33.889 12.186 -13.687 1.00 88.11 ? 24 VAL B CB 24 VAL B CB 1 ATOM 785 C CG1 . VAL B 2 24 ? -33.687 10.698 -13.404 1.00 88.11 ? 24 VAL B CG1 24 VAL B CG1 1 ATOM 786 C CG2 . VAL B 2 24 ? -35.300 12.446 -14.212 1.00 88.11 ? 24 VAL B CG2 24 VAL B CG2 1 ATOM 787 N N . ILE B 2 25 ? -31.503 14.040 -11.686 1.00 90.31 ? 25 ILE B N 25 ILE B N 1 ATOM 788 C CA . ILE B 2 25 ? -30.055 14.155 -11.544 1.00 90.31 ? 25 ILE B CA 25 ILE B CA 1 ATOM 789 C C . ILE B 2 25 ? -29.581 13.290 -10.379 1.00 90.31 ? 25 ILE B C 25 ILE B C 1 ATOM 790 O O . ILE B 2 25 ? -28.595 12.559 -10.501 1.00 90.31 ? 25 ILE B O 25 ILE B O 1 ATOM 791 C CB . ILE B 2 25 ? -29.623 15.624 -11.331 1.00 90.31 ? 25 ILE B CB 25 ILE B CB 1 ATOM 792 C CG1 . ILE B 2 25 ? -28.095 15.740 -11.360 1.00 90.31 ? 25 ILE B CG1 25 ILE B CG1 1 ATOM 793 C CG2 . ILE B 2 25 ? -30.190 16.169 -10.017 1.00 90.31 ? 25 ILE B CG2 25 ILE B CG2 1 ATOM 794 C CD1 . ILE B 2 25 ? -27.586 17.102 -11.812 1.00 90.31 ? 25 ILE B CD1 25 ILE B CD1 1 ATOM 795 N N . ARG B 2 26 ? -30.229 13.330 -9.264 1.00 89.64 ? 26 ARG B N 26 ARG B N 1 ATOM 796 C CA . ARG B 2 26 ? -29.836 12.562 -8.088 1.00 89.64 ? 26 ARG B CA 26 ARG B CA 1 ATOM 797 C C . ARG B 2 26 ? -29.942 11.064 -8.351 1.00 89.64 ? 26 ARG B C 26 ARG B C 1 ATOM 798 O O . ARG B 2 26 ? -29.033 10.303 -8.013 1.00 89.64 ? 26 ARG B O 26 ARG B O 1 ATOM 799 C CB . ARG B 2 26 ? -30.697 12.945 -6.882 1.00 89.64 ? 26 ARG B CB 26 ARG B CB 1 ATOM 800 C CG . ARG B 2 26 ? -30.345 12.192 -5.609 1.00 89.64 ? 26 ARG B CG 26 ARG B CG 1 ATOM 801 C CD . ARG B 2 26 ? -31.360 12.447 -4.504 1.00 89.64 ? 26 ARG B CD 26 ARG B CD 1 ATOM 802 N NE . ARG B 2 26 ? -31.207 11.501 -3.402 1.00 89.64 ? 26 ARG B NE 26 ARG B NE 1 ATOM 803 C CZ . ARG B 2 26 ? -32.144 10.648 -3.000 1.00 89.64 ? 26 ARG B CZ 26 ARG B CZ 1 ATOM 804 N NH1 . ARG B 2 26 ? -33.327 10.605 -3.603 1.00 89.64 ? 26 ARG B NH1 26 ARG B NH1 1 ATOM 805 N NH2 . ARG B 2 26 ? -31.898 9.830 -1.986 1.00 89.64 ? 26 ARG B NH2 26 ARG B NH2 1 ATOM 806 N N . GLU B 2 27 ? -31.031 10.620 -9.008 1.00 87.76 ? 27 GLU B N 27 GLU B N 1 ATOM 807 C CA . GLU B 2 27 ? -31.282 9.207 -9.277 1.00 87.76 ? 27 GLU B CA 27 GLU B CA 1 ATOM 808 C C . GLU B 2 27 ? -30.287 8.653 -10.294 1.00 87.76 ? 27 GLU B C 27 GLU B C 1 ATOM 809 O O . GLU B 2 27 ? -29.790 7.536 -10.139 1.00 87.76 ? 27 GLU B O 27 GLU B O 1 ATOM 810 C CB . GLU B 2 27 ? -32.714 9.000 -9.776 1.00 87.76 ? 27 GLU B CB 27 GLU B CB 1 ATOM 811 C CG . GLU B 2 27 ? -33.779 9.303 -8.732 1.00 87.76 ? 27 GLU B CG 27 GLU B CG 1 ATOM 812 C CD . GLU B 2 27 ? -34.225 10.756 -8.733 1.00 87.76 ? 27 GLU B CD 27 GLU B CD 1 ATOM 813 O OE1 . GLU B 2 27 ? -35.172 11.101 -7.991 1.00 87.76 ? 27 GLU B OE1 27 GLU B OE1 1 ATOM 814 O OE2 . GLU B 2 27 ? -33.622 11.557 -9.483 1.00 87.76 ? 27 GLU B OE2 27 GLU B OE2 1 ATOM 815 N N . VAL B 2 28 ? -29.998 9.488 -11.303 1.00 89.78 ? 28 VAL B N 28 VAL B N 1 ATOM 816 C CA . VAL B 2 28 ? -29.062 9.067 -12.340 1.00 89.78 ? 28 VAL B CA 28 VAL B CA 1 ATOM 817 C C . VAL B 2 28 ? -27.660 8.937 -11.750 1.00 89.78 ? 28 VAL B C 28 VAL B C 1 ATOM 818 O O . VAL B 2 28 ? -26.935 7.987 -12.057 1.00 89.78 ? 28 VAL B O 28 VAL B O 1 ATOM 819 C CB . VAL B 2 28 ? -29.050 10.054 -13.529 1.00 89.78 ? 28 VAL B CB 28 VAL B CB 1 ATOM 820 C CG1 . VAL B 2 28 ? -27.930 9.707 -14.508 1.00 89.78 ? 28 VAL B CG1 28 VAL B CG1 1 ATOM 821 C CG2 . VAL B 2 28 ? -30.403 10.051 -14.238 1.00 89.78 ? 28 VAL B CG2 28 VAL B CG2 1 ATOM 822 N N . THR B 2 29 ? -27.259 9.939 -10.886 1.00 90.99 ? 29 THR B N 29 THR B N 1 ATOM 823 C CA . THR B 2 29 ? -25.962 9.883 -10.221 1.00 90.99 ? 29 THR B CA 29 THR B CA 1 ATOM 824 C C . THR B 2 29 ? -25.867 8.651 -9.326 1.00 90.99 ? 29 THR B C 29 THR B C 1 ATOM 825 O O . THR B 2 29 ? -24.824 7.996 -9.271 1.00 90.99 ? 29 THR B O 29 THR B O 1 ATOM 826 C CB . THR B 2 29 ? -25.707 11.150 -9.385 1.00 90.99 ? 29 THR B CB 29 THR B CB 1 ATOM 827 O OG1 . THR B 2 29 ? -25.869 12.305 -10.217 1.00 90.99 ? 29 THR B OG1 29 THR B OG1 1 ATOM 828 C CG2 . THR B 2 29 ? -24.298 11.151 -8.802 1.00 90.99 ? 29 THR B CG2 29 THR B CG2 1 ATOM 829 N N . PHE B 2 30 ? -26.946 8.360 -8.737 1.00 89.38 ? 30 PHE B N 30 PHE B N 1 ATOM 830 C CA . PHE B 2 30 ? -27.022 7.159 -7.913 1.00 89.38 ? 30 PHE B CA 30 PHE B CA 1 ATOM 831 C C . PHE B 2 30 ? -26.809 5.909 -8.757 1.00 89.38 ? 30 PHE B C 30 PHE B C 1 ATOM 832 O O . PHE B 2 30 ? -26.062 5.009 -8.367 1.00 89.38 ? 30 PHE B O 30 PHE B O 1 ATOM 833 C CB . PHE B 2 30 ? -28.372 7.084 -7.193 1.00 89.38 ? 30 PHE B CB 30 PHE B CB 1 ATOM 834 C CG . PHE B 2 30 ? -28.518 5.882 -6.300 1.00 89.38 ? 30 PHE B CG 30 PHE B CG 1 ATOM 835 C CD1 . PHE B 2 30 ? -29.129 4.723 -6.765 1.00 89.38 ? 30 PHE B CD1 30 PHE B CD1 1 ATOM 836 C CD2 . PHE B 2 30 ? -28.043 5.910 -4.996 1.00 89.38 ? 30 PHE B CD2 30 PHE B CD2 1 ATOM 837 C CE1 . PHE B 2 30 ? -29.265 3.609 -5.941 1.00 89.38 ? 30 PHE B CE1 30 PHE B CE1 1 ATOM 838 C CE2 . PHE B 2 30 ? -28.176 4.800 -4.166 1.00 89.38 ? 30 PHE B CE2 30 PHE B CE2 1 ATOM 839 C CZ . PHE B 2 30 ? -28.788 3.651 -4.640 1.00 89.38 ? 30 PHE B CZ 30 PHE B CZ 1 ATOM 840 N N . LEU B 2 31 ? -27.459 5.833 -9.829 1.00 89.04 ? 31 LEU B N 31 LEU B N 1 ATOM 841 C CA . LEU B 2 31 ? -27.331 4.704 -10.744 1.00 89.04 ? 31 LEU B CA 31 LEU B CA 1 ATOM 842 C C . LEU B 2 31 ? -25.898 4.575 -11.251 1.00 89.04 ? 31 LEU B C 31 LEU B C 1 ATOM 843 O O . LEU B 2 31 ? -25.361 3.468 -11.331 1.00 89.04 ? 31 LEU B O 31 LEU B O 1 ATOM 844 C CB . LEU B 2 31 ? -28.291 4.860 -11.926 1.00 89.04 ? 31 LEU B CB 31 LEU B CB 1 ATOM 845 C CG . LEU B 2 31 ? -28.260 3.749 -12.976 1.00 89.04 ? 31 LEU B CG 31 LEU B CG 1 ATOM 846 C CD1 . LEU B 2 31 ? -28.660 2.417 -12.350 1.00 89.04 ? 31 LEU B CD1 31 LEU B CD1 1 ATOM 847 C CD2 . LEU B 2 31 ? -29.175 4.092 -14.146 1.00 89.04 ? 31 LEU B CD2 31 LEU B CD2 1 ATOM 848 N N . LEU B 2 32 ? -25.313 5.777 -11.544 1.00 90.54 ? 32 LEU B N 32 LEU B N 1 ATOM 849 C CA . LEU B 2 32 ? -23.927 5.776 -12.000 1.00 90.54 ? 32 LEU B CA 32 LEU B CA 1 ATOM 850 C C . LEU B 2 32 ? -23.003 5.212 -10.926 1.00 90.54 ? 32 LEU B C 32 LEU B C 1 ATOM 851 O O . LEU B 2 32 ? -22.050 4.493 -11.237 1.00 90.54 ? 32 LEU B O 32 LEU B O 1 ATOM 852 C CB . LEU B 2 32 ? -23.486 7.193 -12.377 1.00 90.54 ? 32 LEU B CB 32 LEU B CB 1 ATOM 853 C CG . LEU B 2 32 ? -24.069 7.763 -13.671 1.00 90.54 ? 32 LEU B CG 32 LEU B CG 1 ATOM 854 C CD1 . LEU B 2 32 ? -23.713 9.239 -13.807 1.00 90.54 ? 32 LEU B CD1 32 LEU B CD1 1 ATOM 855 C CD2 . LEU B 2 32 ? -23.568 6.974 -14.876 1.00 90.54 ? 32 LEU B CD2 32 LEU B CD2 1 ATOM 856 N N . GLY B 2 33 ? -23.274 5.549 -9.684 1.00 89.37 ? 33 GLY B N 33 GLY B N 1 ATOM 857 C CA . GLY B 2 33 ? -22.508 5.018 -8.567 1.00 89.37 ? 33 GLY B CA 33 GLY B CA 1 ATOM 858 C C . GLY B 2 33 ? -22.683 3.523 -8.380 1.00 89.37 ? 33 GLY B C 33 GLY B C 1 ATOM 859 O O . GLY B 2 33 ? -21.721 2.813 -8.082 1.00 89.37 ? 33 GLY B O 33 GLY B O 1 ATOM 860 N N . LYS B 2 34 ? -23.806 2.984 -8.644 1.00 86.70 ? 34 LYS B N 34 LYS B N 1 ATOM 861 C CA . LYS B 2 34 ? -24.104 1.561 -8.509 1.00 86.70 ? 34 LYS B CA 34 LYS B CA 1 ATOM 862 C C . LYS B 2 34 ? -23.441 0.753 -9.621 1.00 86.70 ? 34 LYS B C 34 LYS B C 1 ATOM 863 O O . LYS B 2 34 ? -22.915 -0.335 -9.376 1.00 86.70 ? 34 LYS B O 34 LYS B O 1 ATOM 864 C CB . LYS B 2 34 ? -25.615 1.325 -8.520 1.00 86.70 ? 34 LYS B CB 34 LYS B CB 1 ATOM 865 C CG . LYS B 2 34 ? -26.022 -0.099 -8.169 1.00 86.70 ? 34 LYS B CG 34 LYS B CG 1 ATOM 866 C CD . LYS B 2 34 ? -27.537 -0.260 -8.157 1.00 86.70 ? 34 LYS B CD 34 LYS B CD 1 ATOM 867 C CE . LYS B 2 34 ? -27.944 -1.705 -7.900 1.00 86.70 ? 34 LYS B CE 34 LYS B CE 1 ATOM 868 N NZ . LYS B 2 34 ? -29.428 -1.858 -7.832 1.00 86.70 ? 34 LYS B NZ 34 LYS B NZ 1 ATOM 869 N N . MET B 2 35 ? -23.399 1.214 -10.794 1.00 87.22 ? 35 MET B N 35 MET B N 1 ATOM 870 C CA . MET B 2 35 ? -22.826 0.514 -11.940 1.00 87.22 ? 35 MET B CA 35 MET B CA 1 ATOM 871 C C . MET B 2 35 ? -21.302 0.514 -11.871 1.00 87.22 ? 35 MET B C 35 MET B C 1 ATOM 872 O O . MET B 2 35 ? -20.656 -0.425 -12.340 1.00 87.22 ? 35 MET B O 35 MET B O 1 ATOM 873 C CB . MET B 2 35 ? -23.290 1.156 -13.249 1.00 87.22 ? 35 MET B CB 35 MET B CB 1 ATOM 874 C CG . MET B 2 35 ? -24.766 0.947 -13.544 1.00 87.22 ? 35 MET B CG 35 MET B CG 1 ATOM 875 S SD . MET B 2 35 ? -25.181 1.252 -15.306 1.00 87.22 ? 35 MET B SD 35 MET B SD 1 ATOM 876 C CE . MET B 2 35 ? -24.625 2.971 -15.472 1.00 87.22 ? 35 MET B CE 35 MET B CE 1 ATOM 877 N N . SER B 2 36 ? -20.715 1.578 -11.174 1.00 86.05 ? 36 SER B N 36 SER B N 1 ATOM 878 C CA . SER B 2 36 ? -19.279 1.704 -10.947 1.00 86.05 ? 36 SER B CA 36 SER B CA 1 ATOM 879 C C . SER B 2 36 ? -18.504 1.642 -12.260 1.00 86.05 ? 36 SER B C 36 SER B C 1 ATOM 880 O O . SER B 2 36 ? -17.453 1.003 -12.337 1.00 86.05 ? 36 SER B O 36 SER B O 1 ATOM 881 C CB . SER B 2 36 ? -18.787 0.607 -10.003 1.00 86.05 ? 36 SER B CB 36 SER B CB 1 ATOM 882 O OG . SER B 2 36 ? -18.944 -0.672 -10.593 1.00 86.05 ? 36 SER B OG 36 SER B OG 1 ATOM 883 N N . VAL B 2 37 ? -18.959 2.250 -13.324 1.00 86.59 ? 37 VAL B N 37 VAL B N 1 ATOM 884 C CA . VAL B 2 37 ? -18.302 2.147 -14.623 1.00 86.59 ? 37 VAL B CA 37 VAL B CA 1 ATOM 885 C C . VAL B 2 37 ? -17.861 3.532 -15.090 1.00 86.59 ? 37 VAL B C 37 VAL B C 1 ATOM 886 O O . VAL B 2 37 ? -16.847 3.669 -15.780 1.00 86.59 ? 37 VAL B O 37 VAL B O 1 ATOM 887 C CB . VAL B 2 37 ? -19.226 1.498 -15.677 1.00 86.59 ? 37 VAL B CB 37 VAL B CB 1 ATOM 888 C CG1 . VAL B 2 37 ? -18.533 1.437 -17.038 1.00 86.59 ? 37 VAL B CG1 37 VAL B CG1 1 ATOM 889 C CG2 . VAL B 2 37 ? -19.649 0.101 -15.227 1.00 86.59 ? 37 VAL B CG2 37 VAL B CG2 1 ATOM 890 N N . PHE B 2 38 ? -18.447 4.516 -14.644 1.00 90.22 ? 38 PHE B N 38 PHE B N 1 ATOM 891 C CA . PHE B 2 38 ? -18.286 5.876 -15.143 1.00 90.22 ? 38 PHE B CA 38 PHE B CA 1 ATOM 892 C C . PHE B 2 38 ? -17.342 6.672 -14.249 1.00 90.22 ? 38 PHE B C 38 PHE B C 1 ATOM 893 O O . PHE B 2 38 ? -17.569 6.784 -13.042 1.00 90.22 ? 38 PHE B O 38 PHE B O 1 ATOM 894 C CB . PHE B 2 38 ? -19.643 6.581 -15.233 1.00 90.22 ? 38 PHE B CB 38 PHE B CB 1 ATOM 895 C CG . PHE B 2 38 ? -19.576 7.948 -15.861 1.00 90.22 ? 38 PHE B CG 38 PHE B CG 1 ATOM 896 C CD1 . PHE B 2 38 ? -19.657 9.092 -15.077 1.00 90.22 ? 38 PHE B CD1 38 PHE B CD1 1 ATOM 897 C CD2 . PHE B 2 38 ? -19.433 8.087 -17.235 1.00 90.22 ? 38 PHE B CD2 38 PHE B CD2 1 ATOM 898 C CE1 . PHE B 2 38 ? -19.596 10.358 -15.655 1.00 90.22 ? 38 PHE B CE1 38 PHE B CE1 1 ATOM 899 C CE2 . PHE B 2 38 ? -19.371 9.349 -17.820 1.00 90.22 ? 38 PHE B CE2 38 PHE B CE2 1 ATOM 900 C CZ . PHE B 2 38 ? -19.453 10.483 -17.028 1.00 90.22 ? 38 PHE B CZ 38 PHE B CZ 1 ATOM 901 N N . MET B 2 39 ? -16.185 7.127 -14.819 1.00 91.02 ? 39 MET B N 39 MET B N 1 ATOM 902 C CA . MET B 2 39 ? -15.276 8.031 -14.120 1.00 91.02 ? 39 MET B CA 39 MET B CA 1 ATOM 903 C C . MET B 2 39 ? -15.629 9.486 -14.407 1.00 91.02 ? 39 MET B C 39 MET B C 1 ATOM 904 O O . MET B 2 39 ? -15.538 9.937 -15.550 1.00 91.02 ? 39 MET B O 39 MET B O 1 ATOM 905 C CB . MET B 2 39 ? -13.827 7.754 -14.523 1.00 91.02 ? 39 MET B CB 39 MET B CB 1 ATOM 906 C CG . MET B 2 39 ? -12.814 8.640 -13.815 1.00 91.02 ? 39 MET B CG 39 MET B CG 1 ATOM 907 S SD . MET B 2 39 ? -11.090 8.293 -14.338 1.00 91.02 ? 39 MET B SD 39 MET B SD 1 ATOM 908 C CE . MET B 2 39 ? -10.204 9.551 -13.375 1.00 91.02 ? 39 MET B CE 39 MET B CE 1 ATOM 909 N N . VAL B 2 40 ? -15.953 10.165 -13.302 1.00 91.26 ? 40 VAL B N 40 VAL B N 1 ATOM 910 C CA . VAL B 2 40 ? -16.433 11.535 -13.446 1.00 91.26 ? 40 VAL B CA 40 VAL B CA 1 ATOM 911 C C . VAL B 2 40 ? -15.253 12.504 -13.406 1.00 91.26 ? 40 VAL B C 40 VAL B C 1 ATOM 912 O O . VAL B 2 40 ? -14.367 12.379 -12.558 1.00 91.26 ? 40 VAL B O 40 VAL B O 1 ATOM 913 C CB . VAL B 2 40 ? -17.456 11.896 -12.345 1.00 91.26 ? 40 VAL B CB 40 VAL B CB 1 ATOM 914 C CG1 . VAL B 2 40 ? -17.956 13.329 -12.520 1.00 91.26 ? 40 VAL B CG1 40 VAL B CG1 1 ATOM 915 C CG2 . VAL B 2 40 ? -18.625 10.913 -12.360 1.00 91.26 ? 40 VAL B CG2 40 VAL B CG2 1 ATOM 916 N N . MET B 2 41 ? -15.201 13.347 -14.378 1.00 89.89 ? 41 MET B N 41 MET B N 1 ATOM 917 C CA . MET B 2 41 ? -14.221 14.430 -14.400 1.00 89.89 ? 41 MET B CA 41 MET B CA 1 ATOM 918 C C . MET B 2 41 ? -14.786 15.688 -13.748 1.00 89.89 ? 41 MET B C 41 MET B C 1 ATOM 919 O O . MET B 2 41 ? -15.989 15.943 -13.822 1.00 89.89 ? 41 MET B O 41 MET B O 1 ATOM 920 C CB . MET B 2 41 ? -13.786 14.734 -15.834 1.00 89.89 ? 41 MET B CB 41 MET B CB 1 ATOM 921 C CG . MET B 2 41 ? -13.095 13.569 -16.525 1.00 89.89 ? 41 MET B CG 41 MET B CG 1 ATOM 922 S SD . MET B 2 41 ? -11.479 13.156 -15.759 1.00 89.89 ? 41 MET B SD 41 MET B SD 1 ATOM 923 C CE . MET B 2 41 ? -10.525 14.633 -16.208 1.00 89.89 ? 41 MET B CE 41 MET B CE 1 ATOM 924 N N . ASP B 2 42 ? -13.856 16.287 -13.122 1.00 89.43 ? 42 ASP B N 42 ASP B N 1 ATOM 925 C CA . ASP B 2 42 ? -14.264 17.532 -12.480 1.00 89.43 ? 42 ASP B CA 42 ASP B CA 1 ATOM 926 C C . ASP B 2 42 ? -14.300 18.682 -13.484 1.00 89.43 ? 42 ASP B C 42 ASP B C 1 ATOM 927 O O . ASP B 2 42 ? -13.256 19.117 -13.976 1.00 89.43 ? 42 ASP B O 42 ASP B O 1 ATOM 928 C CB . ASP B 2 42 ? -13.321 17.873 -11.323 1.00 89.43 ? 42 ASP B CB 42 ASP B CB 1 ATOM 929 C CG . ASP B 2 42 ? -13.821 19.027 -10.472 1.00 89.43 ? 42 ASP B CG 42 ASP B CG 1 ATOM 930 O OD1 . ASP B 2 42 ? -14.854 19.639 -10.819 1.00 89.43 ? 42 ASP B OD1 42 ASP B OD1 1 ATOM 931 O OD2 . ASP B 2 42 ? -13.174 19.329 -9.446 1.00 89.43 ? 42 ASP B OD2 42 ASP B OD2 1 ATOM 932 N N . LEU B 2 43 ? -15.451 19.083 -13.800 1.00 89.49 ? 43 LEU B N 43 LEU B N 1 ATOM 933 C CA . LEU B 2 43 ? -15.636 20.160 -14.767 1.00 89.49 ? 43 LEU B CA 43 LEU B CA 1 ATOM 934 C C . LEU B 2 43 ? -15.563 21.522 -14.084 1.00 89.49 ? 43 LEU B C 43 LEU B C 1 ATOM 935 O O . LEU B 2 43 ? -15.404 22.547 -14.749 1.00 89.49 ? 43 LEU B O 43 LEU B O 1 ATOM 936 C CB . LEU B 2 43 ? -16.977 20.009 -15.489 1.00 89.49 ? 43 LEU B CB 43 LEU B CB 1 ATOM 937 C CG . LEU B 2 43 ? -17.126 18.785 -16.394 1.00 89.49 ? 43 LEU B CG 43 LEU B CG 1 ATOM 938 C CD1 . LEU B 2 43 ? -18.562 18.667 -16.893 1.00 89.49 ? 43 LEU B CD1 43 LEU B CD1 1 ATOM 939 C CD2 . LEU B 2 43 ? -16.153 18.865 -17.565 1.00 89.49 ? 43 LEU B CD2 43 LEU B CD2 1 ATOM 940 N N . ASN B 2 44 ? -15.655 21.572 -12.740 1.00 87.26 ? 44 ASN B N 44 ASN B N 1 ATOM 941 C CA . ASN B 2 44 ? -15.648 22.812 -11.972 1.00 87.26 ? 44 ASN B CA 44 ASN B CA 1 ATOM 942 C C . ASN B 2 44 ? -14.342 22.987 -11.201 1.00 87.26 ? 44 ASN B C 44 ASN B C 1 ATOM 943 O O . ASN B 2 44 ? -14.342 23.494 -10.078 1.00 87.26 ? 44 ASN B O 44 ASN B O 1 ATOM 944 C CB . ASN B 2 44 ? -16.840 22.858 -11.013 1.00 87.26 ? 44 ASN B CB 44 ASN B CB 1 ATOM 945 C CG . ASN B 2 44 ? -18.170 22.903 -11.738 1.00 87.26 ? 44 ASN B CG 44 ASN B CG 1 ATOM 946 O OD1 . ASN B 2 44 ? -18.290 23.512 -12.804 1.00 87.26 ? 44 ASN B OD1 44 ASN B OD1 1 ATOM 947 N ND2 . ASN B 2 44 ? -19.180 22.257 -11.166 1.00 87.26 ? 44 ASN B ND2 44 ASN B ND2 1 ATOM 948 N N . LYS B 2 45 ? -13.178 22.675 -11.770 1.00 82.54 ? 45 LYS B N 45 LYS B N 1 ATOM 949 C CA . LYS B 2 45 ? -11.899 22.769 -11.072 1.00 82.54 ? 45 LYS B CA 45 LYS B CA 1 ATOM 950 C C . LYS B 2 45 ? -11.539 24.222 -10.777 1.00 82.54 ? 45 LYS B C 45 LYS B C 1 ATOM 951 O O . LYS B 2 45 ? -10.811 24.505 -9.823 1.00 82.54 ? 45 LYS B O 45 LYS B O 1 ATOM 952 C CB . LYS B 2 45 ? -10.789 22.111 -11.895 1.00 82.54 ? 45 LYS B CB 45 LYS B CB 1 ATOM 953 C CG . LYS B 2 45 ? -10.924 20.601 -12.020 1.00 82.54 ? 45 LYS B CG 45 LYS B CG 1 ATOM 954 C CD . LYS B 2 45 ? -9.785 20.004 -12.836 1.00 82.54 ? 45 LYS B CD 45 LYS B CD 1 ATOM 955 C CE . LYS B 2 45 ? -9.959 18.503 -13.027 1.00 82.54 ? 45 LYS B CE 45 LYS B CE 1 ATOM 956 N NZ . LYS B 2 45 ? -8.830 17.909 -13.803 1.00 82.54 ? 45 LYS B NZ 45 LYS B NZ 1 ATOM 957 N N . ASP B 2 46 ? -12.107 25.160 -11.523 1.00 85.06 ? 46 ASP B N 46 ASP B N 1 ATOM 958 C CA . ASP B 2 46 ? -11.768 26.576 -11.419 1.00 85.06 ? 46 ASP B CA 46 ASP B CA 1 ATOM 959 C C . ASP B 2 46 ? -12.586 27.257 -10.324 1.00 85.06 ? 46 ASP B C 46 ASP B C 1 ATOM 960 O O . ASP B 2 46 ? -12.188 28.302 -9.805 1.00 85.06 ? 46 ASP B O 46 ASP B O 1 ATOM 961 C CB . ASP B 2 46 ? -11.992 27.281 -12.759 1.00 85.06 ? 46 ASP B CB 46 ASP B CB 1 ATOM 962 C CG . ASP B 2 46 ? -11.087 26.760 -13.862 1.00 85.06 ? 46 ASP B CG 46 ASP B CG 1 ATOM 963 O OD1 . ASP B 2 46 ? -9.953 26.325 -13.565 1.00 85.06 ? 46 ASP B OD1 46 ASP B OD1 1 ATOM 964 O OD2 . ASP B 2 46 ? -11.510 26.789 -15.037 1.00 85.06 ? 46 ASP B OD2 46 ASP B OD2 1 ATOM 965 N N . LEU B 2 47 ? -13.595 26.527 -9.880 1.00 86.13 ? 47 LEU B N 47 LEU B N 1 ATOM 966 C CA . LEU B 2 47 ? -14.459 27.115 -8.862 1.00 86.13 ? 47 LEU B CA 47 LEU B CA 1 ATOM 967 C C . LEU B 2 47 ? -14.052 26.649 -7.468 1.00 86.13 ? 47 LEU B C 47 LEU B C 1 ATOM 968 O O . LEU B 2 47 ? -13.519 25.549 -7.308 1.00 86.13 ? 47 LEU B O 47 LEU B O 1 ATOM 969 C CB . LEU B 2 47 ? -15.923 26.752 -9.127 1.00 86.13 ? 47 LEU B CB 47 LEU B CB 1 ATOM 970 C CG . LEU B 2 47 ? -16.526 27.275 -10.432 1.00 86.13 ? 47 LEU B CG 47 LEU B CG 1 ATOM 971 C CD1 . LEU B 2 47 ? -17.780 26.485 -10.791 1.00 86.13 ? 47 LEU B CD1 47 LEU B CD1 1 ATOM 972 C CD2 . LEU B 2 47 ? -16.839 28.763 -10.318 1.00 86.13 ? 47 LEU B CD2 47 LEU B CD2 1 ATOM 973 N N . THR B 2 48 ? -14.143 27.613 -6.493 1.00 85.18 ? 48 THR B N 48 THR B N 1 ATOM 974 C CA . THR B 2 48 ? -13.902 27.270 -5.096 1.00 85.18 ? 48 THR B CA 48 THR B CA 1 ATOM 975 C C . THR B 2 48 ? -14.994 26.342 -4.571 1.00 85.18 ? 48 THR B C 48 THR B C 1 ATOM 976 O O . THR B 2 48 ? -16.050 26.204 -5.192 1.00 85.18 ? 48 THR B O 48 THR B O 1 ATOM 977 C CB . THR B 2 48 ? -13.829 28.531 -4.216 1.00 85.18 ? 48 THR B CB 48 THR B CB 1 ATOM 978 O OG1 . THR B 2 48 ? -15.085 29.218 -4.270 1.00 85.18 ? 48 THR B OG1 48 THR B OG1 1 ATOM 979 C CG2 . THR B 2 48 ? -12.727 29.472 -4.692 1.00 85.18 ? 48 THR B CG2 48 THR B CG2 1 ATOM 980 N N . ALA B 2 49 ? -14.715 25.546 -3.604 1.00 77.31 ? 49 ALA B N 49 ALA B N 1 ATOM 981 C CA . ALA B 2 49 ? -15.618 24.568 -3.001 1.00 77.31 ? 49 ALA B CA 49 ALA B CA 1 ATOM 982 C C . ALA B 2 49 ? -16.938 25.217 -2.597 1.00 77.31 ? 49 ALA B C 49 ALA B C 1 ATOM 983 O O . ALA B 2 49 ? -18.002 24.605 -2.723 1.00 77.31 ? 49 ALA B O 49 ALA B O 1 ATOM 984 C CB . ALA B 2 49 ? -14.959 23.911 -1.790 1.00 77.31 ? 49 ALA B CB 49 ALA B CB 1 ATOM 985 N N . PHE B 2 50 ? -16.974 26.584 -2.243 1.00 80.46 ? 50 PHE B N 50 PHE B N 1 ATOM 986 C CA . PHE B 2 50 ? -18.164 27.260 -1.740 1.00 80.46 ? 50 PHE B CA 50 PHE B CA 1 ATOM 987 C C . PHE B 2 50 ? -19.046 27.731 -2.890 1.00 80.46 ? 50 PHE B C 50 PHE B C 1 ATOM 988 O O . PHE B 2 50 ? -20.253 27.913 -2.720 1.00 80.46 ? 50 PHE B O 50 PHE B O 1 ATOM 989 C CB . PHE B 2 50 ? -17.775 28.448 -0.855 1.00 80.46 ? 50 PHE B CB 50 PHE B CB 1 ATOM 990 C CG . PHE B 2 50 ? -17.107 28.052 0.434 1.00 80.46 ? 50 PHE B CG 50 PHE B CG 1 ATOM 991 C CD1 . PHE B 2 50 ? -17.848 27.525 1.484 1.00 80.46 ? 50 PHE B CD1 50 PHE B CD1 1 ATOM 992 C CD2 . PHE B 2 50 ? -15.736 28.206 0.595 1.00 80.46 ? 50 PHE B CD2 50 PHE B CD2 1 ATOM 993 C CE1 . PHE B 2 50 ? -17.232 27.158 2.678 1.00 80.46 ? 50 PHE B CE1 50 PHE B CE1 1 ATOM 994 C CE2 . PHE B 2 50 ? -15.113 27.841 1.785 1.00 80.46 ? 50 PHE B CE2 50 PHE B CE2 1 ATOM 995 C CZ . PHE B 2 50 ? -15.863 27.318 2.826 1.00 80.46 ? 50 PHE B CZ 50 PHE B CZ 1 ATOM 996 N N . GLN B 2 51 ? -18.395 27.851 -4.076 1.00 83.06 ? 51 GLN B N 51 GLN B N 1 ATOM 997 C CA . GLN B 2 51 ? -19.124 28.359 -5.233 1.00 83.06 ? 51 GLN B CA 51 GLN B CA 1 ATOM 998 C C . GLN B 2 51 ? -19.816 27.227 -5.988 1.00 83.06 ? 51 GLN B C 51 GLN B C 1 ATOM 999 O O . GLN B 2 51 ? -20.565 27.473 -6.935 1.00 83.06 ? 51 GLN B O 51 GLN B O 1 ATOM 1000 C CB . GLN B 2 51 ? -18.182 29.116 -6.171 1.00 83.06 ? 51 GLN B CB 51 GLN B CB 1 ATOM 1001 C CG . GLN B 2 51 ? -17.634 30.409 -5.581 1.00 83.06 ? 51 GLN B CG 51 GLN B CG 1 ATOM 1002 C CD . GLN B 2 51 ? -16.613 31.078 -6.480 1.00 83.06 ? 51 GLN B CD 51 GLN B CD 1 ATOM 1003 O OE1 . GLN B 2 51 ? -16.041 30.444 -7.373 1.00 83.06 ? 51 GLN B OE1 51 GLN B OE1 1 ATOM 1004 N NE2 . GLN B 2 51 ? -16.374 32.365 -6.251 1.00 83.06 ? 51 GLN B NE2 51 GLN B NE2 1 ATOM 1005 N N . ARG B 2 52 ? -19.655 26.053 -5.464 1.00 83.93 ? 52 ARG B N 52 ARG B N 1 ATOM 1006 C CA . ARG B 2 52 ? -20.260 24.910 -6.140 1.00 83.93 ? 52 ARG B CA 52 ARG B CA 1 ATOM 1007 C C . ARG B 2 52 ? -21.738 24.784 -5.785 1.00 83.93 ? 52 ARG B C 52 ARG B C 1 ATOM 1008 O O . ARG B 2 52 ? -22.178 25.285 -4.748 1.00 83.93 ? 52 ARG B O 52 ARG B O 1 ATOM 1009 C CB . ARG B 2 52 ? -19.522 23.619 -5.779 1.00 83.93 ? 52 ARG B CB 52 ARG B CB 1 ATOM 1010 C CG . ARG B 2 52 ? -18.093 23.561 -6.296 1.00 83.93 ? 52 ARG B CG 52 ARG B CG 1 ATOM 1011 C CD . ARG B 2 52 ? -17.444 22.215 -6.008 1.00 83.93 ? 52 ARG B CD 52 ARG B CD 1 ATOM 1012 N NE . ARG B 2 52 ? -16.093 22.139 -6.557 1.00 83.93 ? 52 ARG B NE 52 ARG B NE 1 ATOM 1013 C CZ . ARG B 2 52 ? -15.280 21.094 -6.431 1.00 83.93 ? 52 ARG B CZ 52 ARG B CZ 1 ATOM 1014 N NH1 . ARG B 2 52 ? -15.668 20.010 -5.768 1.00 83.93 ? 52 ARG B NH1 52 ARG B NH1 1 ATOM 1015 N NH2 . ARG B 2 52 ? -14.071 21.132 -6.970 1.00 83.93 ? 52 ARG B NH2 52 ARG B NH2 1 ATOM 1016 N N . GLY B 2 53 ? -22.606 24.371 -6.673 1.00 83.11 ? 53 GLY B N 53 GLY B N 1 ATOM 1017 C CA . GLY B 2 53 ? -24.059 24.413 -6.650 1.00 83.11 ? 53 GLY B CA 53 GLY B CA 1 ATOM 1018 C C . GLY B 2 53 ? -24.660 23.636 -5.494 1.00 83.11 ? 53 GLY B C 53 GLY B C 1 ATOM 1019 O O . GLY B 2 53 ? -25.637 24.076 -4.884 1.00 83.11 ? 53 GLY B O 53 GLY B O 1 ATOM 1020 N N . TYR B 2 54 ? -24.058 22.504 -5.029 1.00 88.09 ? 54 TYR B N 54 TYR B N 1 ATOM 1021 C CA . TYR B 2 54 ? -24.727 21.616 -4.084 1.00 88.09 ? 54 TYR B CA 54 TYR B CA 1 ATOM 1022 C C . TYR B 2 54 ? -24.016 21.620 -2.736 1.00 88.09 ? 54 TYR B C 54 TYR B C 1 ATOM 1023 O O . TYR B 2 54 ? -24.035 20.620 -2.014 1.00 88.09 ? 54 TYR B O 54 TYR B O 1 ATOM 1024 C CB . TYR B 2 54 ? -24.788 20.189 -4.637 1.00 88.09 ? 54 TYR B CB 54 TYR B CB 1 ATOM 1025 C CG . TYR B 2 54 ? -25.641 20.055 -5.875 1.00 88.09 ? 54 TYR B CG 54 TYR B CG 1 ATOM 1026 C CD1 . TYR B 2 54 ? -27.029 19.991 -5.785 1.00 88.09 ? 54 TYR B CD1 54 TYR B CD1 1 ATOM 1027 C CD2 . TYR B 2 54 ? -25.060 19.990 -7.138 1.00 88.09 ? 54 TYR B CD2 54 TYR B CD2 1 ATOM 1028 C CE1 . TYR B 2 54 ? -27.820 19.865 -6.922 1.00 88.09 ? 54 TYR B CE1 54 TYR B CE1 1 ATOM 1029 C CE2 . TYR B 2 54 ? -25.841 19.863 -8.282 1.00 88.09 ? 54 TYR B CE2 54 TYR B CE2 1 ATOM 1030 C CZ . TYR B 2 54 ? -27.217 19.802 -8.165 1.00 88.09 ? 54 TYR B CZ 54 TYR B CZ 1 ATOM 1031 O OH . TYR B 2 54 ? -27.994 19.677 -9.294 1.00 88.09 ? 54 TYR B OH 54 TYR B OH 1 ATOM 1032 N N . VAL B 2 55 ? -23.510 22.699 -2.289 1.00 89.21 ? 55 VAL B N 55 VAL B N 1 ATOM 1033 C CA . VAL B 2 55 ? -22.773 22.809 -1.035 1.00 89.21 ? 55 VAL B CA 55 VAL B CA 1 ATOM 1034 C C . VAL B 2 55 ? -23.748 22.808 0.140 1.00 89.21 ? 55 VAL B C 55 VAL B C 1 ATOM 1035 O O . VAL B 2 55 ? -23.469 22.218 1.186 1.00 89.21 ? 55 VAL B O 55 VAL B O 1 ATOM 1036 C CB . VAL B 2 55 ? -21.899 24.083 -1.001 1.00 89.21 ? 55 VAL B CB 55 VAL B CB 1 ATOM 1037 C CG1 . VAL B 2 55 ? -21.253 24.259 0.372 1.00 89.21 ? 55 VAL B CG1 55 VAL B CG1 1 ATOM 1038 C CG2 . VAL B 2 55 ? -20.832 24.027 -2.093 1.00 89.21 ? 55 VAL B CG2 55 VAL B CG2 1 ATOM 1039 N N . ASN B 2 56 ? -24.957 23.429 -0.008 1.00 91.37 ? 56 ASN B N 56 ASN B N 1 ATOM 1040 C CA . ASN B 2 56 ? -25.955 23.491 1.053 1.00 91.37 ? 56 ASN B CA 56 ASN B CA 1 ATOM 1041 C C . ASN B 2 56 ? -26.458 22.101 1.432 1.00 91.37 ? 56 ASN B C 56 ASN B C 1 ATOM 1042 O O . ASN B 2 56 ? -26.618 21.795 2.615 1.00 91.37 ? 56 ASN B O 56 ASN B O 1 ATOM 1043 C CB . ASN B 2 56 ? -27.126 24.384 0.638 1.00 91.37 ? 56 ASN B CB 56 ASN B CB 1 ATOM 1044 C CG . ASN B 2 56 ? -26.750 25.851 0.578 1.00 91.37 ? 56 ASN B CG 56 ASN B CG 1 ATOM 1045 O OD1 . ASN B 2 56 ? -25.807 26.290 1.241 1.00 91.37 ? 56 ASN B OD1 56 ASN B OD1 1 ATOM 1046 N ND2 . ASN B 2 56 ? -27.483 26.619 -0.219 1.00 91.37 ? 56 ASN B ND2 56 ASN B ND2 1 ATOM 1047 N N . GLN B 2 57 ? -26.637 21.313 0.344 1.00 90.70 ? 57 GLN B N 57 GLN B N 1 ATOM 1048 C CA . GLN B 2 57 ? -27.089 19.946 0.584 1.00 90.70 ? 57 GLN B CA 57 GLN B CA 1 ATOM 1049 C C . GLN B 2 57 ? -26.001 19.118 1.260 1.00 90.70 ? 57 GLN B C 57 GLN B C 1 ATOM 1050 O O . GLN B 2 57 ? -26.291 18.291 2.128 1.00 90.70 ? 57 GLN B O 57 GLN B O 1 ATOM 1051 C CB . GLN B 2 57 ? -27.515 19.283 -0.727 1.00 90.70 ? 57 GLN B CB 57 GLN B CB 1 ATOM 1052 C CG . GLN B 2 57 ? -28.833 19.808 -1.281 1.00 90.70 ? 57 GLN B CG 57 GLN B CG 1 ATOM 1053 C CD . GLN B 2 57 ? -29.931 18.761 -1.276 1.00 90.70 ? 57 GLN B CD 57 GLN B CD 1 ATOM 1054 O OE1 . GLN B 2 57 ? -29.694 17.595 -0.943 1.00 90.70 ? 57 GLN B OE1 57 GLN B OE1 1 ATOM 1055 N NE2 . GLN B 2 57 ? -31.140 19.168 -1.645 1.00 90.70 ? 57 GLN B NE2 57 GLN B NE2 1 ATOM 1056 N N . LEU B 2 58 ? -24.800 19.357 0.840 1.00 91.31 ? 58 LEU B N 58 LEU B N 1 ATOM 1057 C CA . LEU B 2 58 ? -23.671 18.680 1.469 1.00 91.31 ? 58 LEU B CA 58 LEU B CA 1 ATOM 1058 C C . LEU B 2 58 ? -23.563 19.058 2.943 1.00 91.31 ? 58 LEU B C 58 LEU B C 1 ATOM 1059 O O . LEU B 2 58 ? -23.325 18.196 3.793 1.00 91.31 ? 58 LEU B O 58 LEU B O 1 ATOM 1060 C CB . LEU B 2 58 ? -22.367 19.026 0.745 1.00 91.31 ? 58 LEU B CB 58 LEU B CB 1 ATOM 1061 C CG . LEU B 2 58 ? -21.119 18.264 1.193 1.00 91.31 ? 58 LEU B CG 58 LEU B CG 1 ATOM 1062 C CD1 . LEU B 2 58 ? -21.321 16.763 1.013 1.00 91.31 ? 58 LEU B CD1 58 LEU B CD1 1 ATOM 1063 C CD2 . LEU B 2 58 ? -19.895 18.741 0.420 1.00 91.31 ? 58 LEU B CD2 58 LEU B CD2 1 ATOM 1064 N N . ARG B 2 59 ? -23.742 20.309 3.228 1.00 92.21 ? 59 ARG B N 59 ARG B N 1 ATOM 1065 C CA . ARG B 2 59 ? -23.713 20.787 4.606 1.00 92.21 ? 59 ARG B CA 59 ARG B CA 1 ATOM 1066 C C . ARG B 2 59 ? -24.834 20.158 5.427 1.00 92.21 ? 59 ARG B C 59 ARG B C 1 ATOM 1067 O O . ARG B 2 59 ? -24.631 19.794 6.588 1.00 92.21 ? 59 ARG B O 59 ARG B O 1 ATOM 1068 C CB . ARG B 2 59 ? -23.826 22.313 4.649 1.00 92.21 ? 59 ARG B CB 59 ARG B CB 1 ATOM 1069 C CG . ARG B 2 59 ? -23.660 22.904 6.040 1.00 92.21 ? 59 ARG B CG 59 ARG B CG 1 ATOM 1070 C CD . ARG B 2 59 ? -23.679 24.426 6.011 1.00 92.21 ? 59 ARG B CD 59 ARG B CD 1 ATOM 1071 N NE . ARG B 2 59 ? -25.001 24.942 5.665 1.00 92.21 ? 59 ARG B NE 59 ARG B NE 1 ATOM 1072 C CZ . ARG B 2 59 ? -25.989 25.140 6.534 1.00 92.21 ? 59 ARG B CZ 59 ARG B CZ 1 ATOM 1073 N NH1 . ARG B 2 59 ? -25.823 24.867 7.823 1.00 92.21 ? 59 ARG B NH1 59 ARG B NH1 1 ATOM 1074 N NH2 . ARG B 2 59 ? -27.152 25.613 6.110 1.00 92.21 ? 59 ARG B NH2 59 ARG B NH2 1 ATOM 1075 N N . ARG B 2 60 ? -25.990 20.054 4.824 1.00 92.98 ? 60 ARG B N 60 ARG B N 1 ATOM 1076 C CA . ARG B 2 60 ? -27.136 19.430 5.478 1.00 92.98 ? 60 ARG B CA 60 ARG B CA 1 ATOM 1077 C C . ARG B 2 60 ? -26.820 17.993 5.881 1.00 92.98 ? 60 ARG B C 60 ARG B C 1 ATOM 1078 O O . ARG B 2 60 ? -27.097 17.585 7.011 1.00 92.98 ? 60 ARG B O 60 ARG B O 1 ATOM 1079 C CB . ARG B 2 60 ? -28.360 19.460 4.561 1.00 92.98 ? 60 ARG B CB 60 ARG B CB 1 ATOM 1080 C CG . ARG B 2 60 ? -29.631 18.937 5.213 1.00 92.98 ? 60 ARG B CG 60 ARG B CG 1 ATOM 1081 C CD . ARG B 2 60 ? -30.837 19.086 4.297 1.00 92.98 ? 60 ARG B CD 60 ARG B CD 1 ATOM 1082 N NE . ARG B 2 60 ? -30.919 17.994 3.331 1.00 92.98 ? 60 ARG B NE 60 ARG B NE 1 ATOM 1083 C CZ . ARG B 2 60 ? -31.823 17.909 2.358 1.00 92.98 ? 60 ARG B CZ 60 ARG B CZ 1 ATOM 1084 N NH1 . ARG B 2 60 ? -32.743 18.854 2.202 1.00 92.98 ? 60 ARG B NH1 60 ARG B NH1 1 ATOM 1085 N NH2 . ARG B 2 60 ? -31.806 16.871 1.535 1.00 92.98 ? 60 ARG B NH2 60 ARG B NH2 1 ATOM 1086 N N . PHE B 2 61 ? -26.200 17.198 5.025 1.00 92.74 ? 61 PHE B N 61 PHE B N 1 ATOM 1087 C CA . PHE B 2 61 ? -25.886 15.801 5.301 1.00 92.74 ? 61 PHE B CA 61 PHE B CA 1 ATOM 1088 C C . PHE B 2 61 ? -24.698 15.690 6.249 1.00 92.74 ? 61 PHE B C 61 PHE B C 1 ATOM 1089 O O . PHE B 2 61 ? -24.578 14.712 6.990 1.00 92.74 ? 61 PHE B O 61 PHE B O 1 ATOM 1090 C CB . PHE B 2 61 ? -25.591 15.048 3.999 1.00 92.74 ? 61 PHE B CB 61 PHE B CB 1 ATOM 1091 C CG . PHE B 2 61 ? -26.824 14.680 3.219 1.00 92.74 ? 61 PHE B CG 61 PHE B CG 1 ATOM 1092 C CD1 . PHE B 2 61 ? -27.735 13.760 3.723 1.00 92.74 ? 61 PHE B CD1 61 PHE B CD1 1 ATOM 1093 C CD2 . PHE B 2 61 ? -27.072 15.255 1.979 1.00 92.74 ? 61 PHE B CD2 61 PHE B CD2 1 ATOM 1094 C CE1 . PHE B 2 61 ? -28.877 13.418 3.003 1.00 92.74 ? 61 PHE B CE1 61 PHE B CE1 1 ATOM 1095 C CE2 . PHE B 2 61 ? -28.211 14.918 1.253 1.00 92.74 ? 61 PHE B CE2 61 PHE B CE2 1 ATOM 1096 C CZ . PHE B 2 61 ? -29.111 13.998 1.766 1.00 92.74 ? 61 PHE B CZ 61 PHE B CZ 1 ATOM 1097 N N . ASP B 2 62 ? -23.860 16.756 6.257 1.00 92.92 ? 62 ASP B N 62 ASP B N 1 ATOM 1098 C CA . ASP B 2 62 ? -22.798 16.814 7.257 1.00 92.92 ? 62 ASP B CA 62 ASP B CA 1 ATOM 1099 C C . ASP B 2 62 ? -23.376 16.956 8.664 1.00 92.92 ? 62 ASP B C 62 ASP B C 1 ATOM 1100 O O . ASP B 2 62 ? -22.887 16.332 9.608 1.00 92.92 ? 62 ASP B O 62 ASP B O 1 ATOM 1101 C CB . ASP B 2 62 ? -21.844 17.973 6.961 1.00 92.92 ? 62 ASP B CB 62 ASP B CB 1 ATOM 1102 C CG . ASP B 2 62 ? -20.820 17.639 5.891 1.00 92.92 ? 62 ASP B CG 62 ASP B CG 1 ATOM 1103 O OD1 . ASP B 2 62 ? -20.654 16.447 5.556 1.00 92.92 ? 62 ASP B OD1 62 ASP B OD1 1 ATOM 1104 O OD2 . ASP B 2 62 ? -20.171 18.578 5.379 1.00 92.92 ? 62 ASP B OD2 62 ASP B OD2 1 ATOM 1105 N N . GLU B 2 63 ? -24.391 17.713 8.787 1.00 94.13 ? 63 GLU B N 63 GLU B N 1 ATOM 1106 C CA . GLU B 2 63 ? -25.081 17.881 10.062 1.00 94.13 ? 63 GLU B CA 63 GLU B CA 1 ATOM 1107 C C . GLU B 2 63 ? -25.756 16.584 10.499 1.00 94.13 ? 63 GLU B C 63 GLU B C 1 ATOM 1108 O O . GLU B 2 63 ? -25.701 16.214 11.674 1.00 94.13 ? 63 GLU B O 63 GLU B O 1 ATOM 1109 C CB . GLU B 2 63 ? -26.114 19.007 9.972 1.00 94.13 ? 63 GLU B CB 63 GLU B CB 1 ATOM 1110 C CG . GLU B 2 63 ? -25.501 20.395 9.851 1.00 94.13 ? 63 GLU B CG 63 GLU B CG 1 ATOM 1111 C CD . GLU B 2 63 ? -26.534 21.490 9.637 1.00 94.13 ? 63 GLU B CD 63 GLU B CD 1 ATOM 1112 O OE1 . GLU B 2 63 ? -26.143 22.663 9.441 1.00 94.13 ? 63 GLU B OE1 63 GLU B OE1 1 ATOM 1113 O OE2 . GLU B 2 63 ? -27.744 21.173 9.666 1.00 94.13 ? 63 GLU B OE2 63 GLU B OE2 1 ATOM 1114 N N . VAL B 2 64 ? -26.341 15.907 9.515 1.00 93.65 ? 64 VAL B N 64 VAL B N 1 ATOM 1115 C CA . VAL B 2 64 ? -27.006 14.640 9.802 1.00 93.65 ? 64 VAL B CA 64 VAL B CA 1 ATOM 1116 C C . VAL B 2 64 ? -25.978 13.609 10.264 1.00 93.65 ? 64 VAL B C 64 VAL B C 1 ATOM 1117 O O . VAL B 2 64 ? -26.237 12.838 11.191 1.00 93.65 ? 64 VAL B O 64 VAL B O 1 ATOM 1118 C CB . VAL B 2 64 ? -27.775 14.111 8.570 1.00 93.65 ? 64 VAL B CB 64 VAL B CB 1 ATOM 1119 C CG1 . VAL B 2 64 ? -28.354 12.725 8.850 1.00 93.65 ? 64 VAL B CG1 64 VAL B CG1 1 ATOM 1120 C CG2 . VAL B 2 64 ? -28.881 15.086 8.174 1.00 93.65 ? 64 VAL B CG2 64 VAL B CG2 1 ATOM 1121 N N . GLU B 2 65 ? -24.852 13.599 9.604 1.00 92.88 ? 65 GLU B N 65 GLU B N 1 ATOM 1122 C CA . GLU B 2 65 ? -23.779 12.694 10.003 1.00 92.88 ? 65 GLU B CA 65 GLU B CA 1 ATOM 1123 C C . GLU B 2 65 ? -23.333 12.965 11.438 1.00 92.88 ? 65 GLU B C 65 GLU B C 1 ATOM 1124 O O . GLU B 2 65 ? -23.059 12.031 12.194 1.00 92.88 ? 65 GLU B O 65 GLU B O 1 ATOM 1125 C CB . GLU B 2 65 ? -22.587 12.819 9.050 1.00 92.88 ? 65 GLU B CB 65 GLU B CB 1 ATOM 1126 C CG . GLU B 2 65 ? -21.480 11.809 9.313 1.00 92.88 ? 65 GLU B CG 65 GLU B CG 1 ATOM 1127 C CD . GLU B 2 65 ? -20.320 11.922 8.338 1.00 92.88 ? 65 GLU B CD 65 GLU B CD 1 ATOM 1128 O OE1 . GLU B 2 65 ? -19.427 11.045 8.351 1.00 92.88 ? 65 GLU B OE1 65 GLU B OE1 1 ATOM 1129 O OE2 . GLU B 2 65 ? -20.302 12.898 7.554 1.00 92.88 ? 65 GLU B OE2 65 GLU B OE2 1 ATOM 1130 N N . ARG B 2 66 ? -23.258 14.212 11.787 1.00 93.61 ? 66 ARG B N 66 ARG B N 1 ATOM 1131 C CA . ARG B 2 66 ? -22.909 14.583 13.155 1.00 93.61 ? 66 ARG B CA 66 ARG B CA 1 ATOM 1132 C C . ARG B 2 66 ? -23.959 14.086 14.142 1.00 93.61 ? 66 ARG B C 66 ARG B C 1 ATOM 1133 O O . ARG B 2 66 ? -23.622 13.602 15.225 1.00 93.61 ? 66 ARG B O 66 ARG B O 1 ATOM 1134 C CB . ARG B 2 66 ? -22.752 16.100 13.276 1.00 93.61 ? 66 ARG B CB 66 ARG B CB 1 ATOM 1135 C CG . ARG B 2 66 ? -22.234 16.559 14.630 1.00 93.61 ? 66 ARG B CG 66 ARG B CG 1 ATOM 1136 C CD . ARG B 2 66 ? -22.053 18.070 14.682 1.00 93.61 ? 66 ARG B CD 66 ARG B CD 1 ATOM 1137 N NE . ARG B 2 66 ? -23.336 18.768 14.645 1.00 93.61 ? 66 ARG B NE 66 ARG B NE 1 ATOM 1138 C CZ . ARG B 2 66 ? -23.478 20.089 14.593 1.00 93.61 ? 66 ARG B CZ 66 ARG B CZ 1 ATOM 1139 N NH1 . ARG B 2 66 ? -22.416 20.886 14.572 1.00 93.61 ? 66 ARG B NH1 66 ARG B NH1 1 ATOM 1140 N NH2 . ARG B 2 66 ? -24.692 20.619 14.563 1.00 93.61 ? 66 ARG B NH2 66 ARG B NH2 1 ATOM 1141 N N . MET B 2 67 ? -25.169 14.170 13.721 1.00 94.08 ? 67 MET B N 67 MET B N 1 ATOM 1142 C CA . MET B 2 67 ? -26.268 13.704 14.562 1.00 94.08 ? 67 MET B CA 67 MET B CA 1 ATOM 1143 C C . MET B 2 67 ? -26.194 12.194 14.765 1.00 94.08 ? 67 MET B C 67 MET B C 1 ATOM 1144 O O . MET B 2 67 ? -26.379 11.704 15.881 1.00 94.08 ? 67 MET B O 67 MET B O 1 ATOM 1145 C CB . MET B 2 67 ? -27.615 14.084 13.947 1.00 94.08 ? 67 MET B CB 67 MET B CB 1 ATOM 1146 C CG . MET B 2 67 ? -27.868 15.582 13.901 1.00 94.08 ? 67 MET B CG 67 MET B CG 1 ATOM 1147 S SD . MET B 2 67 ? -29.401 16.009 12.987 1.00 94.08 ? 67 MET B SD 67 MET B SD 1 ATOM 1148 C CE . MET B 2 67 ? -30.646 15.308 14.105 1.00 94.08 ? 67 MET B CE 67 MET B CE 1 ATOM 1149 N N . VAL B 2 68 ? -25.960 11.500 13.659 1.00 92.56 ? 68 VAL B N 68 VAL B N 1 ATOM 1150 C CA . VAL B 2 68 ? -25.825 10.048 13.729 1.00 92.56 ? 68 VAL B CA 68 VAL B CA 1 ATOM 1151 C C . VAL B 2 68 ? -24.628 9.682 14.603 1.00 92.56 ? 68 VAL B C 68 VAL B C 1 ATOM 1152 O O . VAL B 2 68 ? -24.695 8.739 15.395 1.00 92.56 ? 68 VAL B O 68 VAL B O 1 ATOM 1153 C CB . VAL B 2 68 ? -25.670 9.424 12.324 1.00 92.56 ? 68 VAL B CB 68 VAL B CB 1 ATOM 1154 C CG1 . VAL B 2 68 ? -25.318 7.941 12.429 1.00 92.56 ? 68 VAL B CG1 68 VAL B CG1 1 ATOM 1155 C CG2 . VAL B 2 68 ? -26.949 9.617 11.511 1.00 92.56 ? 68 VAL B CG2 68 VAL B CG2 1 ATOM 1156 N N . GLY B 2 69 ? -23.557 10.477 14.457 1.00 92.11 ? 69 GLY B N 69 GLY B N 1 ATOM 1157 C CA . GLY B 2 69 ? -22.398 10.288 15.314 1.00 92.11 ? 69 GLY B CA 69 GLY B CA 1 ATOM 1158 C C . GLY B 2 69 ? -22.711 10.463 16.789 1.00 92.11 ? 69 GLY B C 69 GLY B C 1 ATOM 1159 O O . GLY B 2 69 ? -22.231 9.696 17.626 1.00 92.11 ? 69 GLY B O 69 GLY B O 1 ATOM 1160 N N . PHE B 2 70 ? -23.440 11.459 17.109 1.00 93.38 ? 70 PHE B N 70 PHE B N 1 ATOM 1161 C CA . PHE B 2 70 ? -23.865 11.693 18.484 1.00 93.38 ? 70 PHE B CA 70 PHE B CA 1 ATOM 1162 C C . PHE B 2 70 ? -24.689 10.520 19.003 1.00 93.38 ? 70 PHE B C 70 PHE B C 1 ATOM 1163 O O . PHE B 2 70 ? -24.487 10.062 20.129 1.00 93.38 ? 70 PHE B O 70 PHE B O 1 ATOM 1164 C CB . PHE B 2 70 ? -24.675 12.989 18.585 1.00 93.38 ? 70 PHE B CB 70 PHE B CB 1 ATOM 1165 C CG . PHE B 2 70 ? -25.339 13.188 19.921 1.00 93.38 ? 70 PHE B CG 70 PHE B CG 1 ATOM 1166 C CD1 . PHE B 2 70 ? -26.693 12.923 20.085 1.00 93.38 ? 70 PHE B CD1 70 PHE B CD1 1 ATOM 1167 C CD2 . PHE B 2 70 ? -24.609 13.639 21.012 1.00 93.38 ? 70 PHE B CD2 70 PHE B CD2 1 ATOM 1168 C CE1 . PHE B 2 70 ? -27.311 13.106 21.320 1.00 93.38 ? 70 PHE B CE1 70 PHE B CE1 1 ATOM 1169 C CE2 . PHE B 2 70 ? -25.219 13.824 22.250 1.00 93.38 ? 70 PHE B CE2 70 PHE B CE2 1 ATOM 1170 C CZ . PHE B 2 70 ? -26.570 13.558 22.401 1.00 93.38 ? 70 PHE B CZ 70 PHE B CZ 1 ATOM 1171 N N . LEU B 2 71 ? -25.646 10.033 18.237 1.00 92.83 ? 71 LEU B N 71 LEU B N 1 ATOM 1172 C CA . LEU B 2 71 ? -26.488 8.904 18.618 1.00 92.83 ? 71 LEU B CA 71 LEU B CA 1 ATOM 1173 C C . LEU B 2 71 ? -25.644 7.664 18.892 1.00 92.83 ? 71 LEU B C 71 LEU B C 1 ATOM 1174 O O . LEU B 2 71 ? -25.915 6.920 19.837 1.00 92.83 ? 71 LEU B O 71 LEU B O 1 ATOM 1175 C CB . LEU B 2 71 ? -27.512 8.606 17.520 1.00 92.83 ? 71 LEU B CB 71 LEU B CB 1 ATOM 1176 C CG . LEU B 2 71 ? -28.683 9.583 17.401 1.00 92.83 ? 71 LEU B CG 71 LEU B CG 1 ATOM 1177 C CD1 . LEU B 2 71 ? -29.467 9.318 16.120 1.00 92.83 ? 71 LEU B CD1 71 LEU B CD1 1 ATOM 1178 C CD2 . LEU B 2 71 ? -29.592 9.479 18.621 1.00 92.83 ? 71 LEU B CD2 71 LEU B CD2 1 ATOM 1179 N N . ASN B 2 72 ? -24.632 7.504 18.011 1.00 91.22 ? 72 ASN B N 72 ASN B N 1 ATOM 1180 C CA . ASN B 2 72 ? -23.717 6.387 18.219 1.00 91.22 ? 72 ASN B CA 72 ASN B CA 1 ATOM 1181 C C . ASN B 2 72 ? -22.991 6.498 19.556 1.00 91.22 ? 72 ASN B C 72 ASN B C 1 ATOM 1182 O O . ASN B 2 72 ? -22.827 5.502 20.263 1.00 91.22 ? 72 ASN B O 72 ASN B O 1 ATOM 1183 C CB . ASN B 2 72 ? -22.707 6.301 17.072 1.00 91.22 ? 72 ASN B CB 72 ASN B CB 1 ATOM 1184 C CG . ASN B 2 72 ? -23.171 5.392 15.952 1.00 91.22 ? 72 ASN B CG 72 ASN B CG 1 ATOM 1185 O OD1 . ASN B 2 72 ? -23.839 4.382 16.191 1.00 91.22 ? 72 ASN B OD1 72 ASN B OD1 1 ATOM 1186 N ND2 . ASN B 2 72 ? -22.822 5.743 14.720 1.00 91.22 ? 72 ASN B ND2 72 ASN B ND2 1 ATOM 1187 N N . GLU B 2 73 ? -22.623 7.708 19.920 1.00 91.44 ? 73 GLU B N 73 GLU B N 1 ATOM 1188 C CA . GLU B 2 73 ? -21.931 7.953 21.182 1.00 91.44 ? 73 GLU B CA 73 GLU B CA 1 ATOM 1189 C C . GLU B 2 73 ? -22.843 7.679 22.374 1.00 91.44 ? 73 GLU B C 73 GLU B C 1 ATOM 1190 O O . GLU B 2 73 ? -22.415 7.086 23.367 1.00 91.44 ? 73 GLU B O 73 GLU B O 1 ATOM 1191 C CB . GLU B 2 73 ? -21.408 9.390 21.238 1.00 91.44 ? 73 GLU B CB 73 GLU B CB 1 ATOM 1192 C CG . GLU B 2 73 ? -20.542 9.682 22.455 1.00 91.44 ? 73 GLU B CG 73 GLU B CG 1 ATOM 1193 C CD . GLU B 2 73 ? -20.041 11.117 22.505 1.00 91.44 ? 73 GLU B CD 73 GLU B CD 1 ATOM 1194 O OE1 . GLU B 2 73 ? -19.466 11.524 23.540 1.00 91.44 ? 73 GLU B OE1 73 GLU B OE1 1 ATOM 1195 O OE2 . GLU B 2 73 ? -20.226 11.840 21.500 1.00 91.44 ? 73 GLU B OE2 73 GLU B OE2 1 ATOM 1196 N N . VAL B 2 74 ? -24.077 8.041 22.207 1.00 90.92 ? 74 VAL B N 74 VAL B N 1 ATOM 1197 C CA . VAL B 2 74 ? -25.038 7.857 23.290 1.00 90.92 ? 74 VAL B CA 74 VAL B CA 1 ATOM 1198 C C . VAL B 2 74 ? -25.339 6.370 23.466 1.00 90.92 ? 74 VAL B C 74 VAL B C 1 ATOM 1199 O O . VAL B 2 74 ? -25.439 5.880 24.593 1.00 90.92 ? 74 VAL B O 74 VAL B O 1 ATOM 1200 C CB . VAL B 2 74 ? -26.345 8.638 23.028 1.00 90.92 ? 74 VAL B CB 74 VAL B CB 1 ATOM 1201 C CG1 . VAL B 2 74 ? -27.407 8.275 24.064 1.00 90.92 ? 74 VAL B CG1 74 VAL B CG1 1 ATOM 1202 C CG2 . VAL B 2 74 ? -26.077 10.142 23.037 1.00 90.92 ? 74 VAL B CG2 74 VAL B CG2 1 ATOM 1203 N N . VAL B 2 75 ? -25.466 5.693 22.415 1.00 89.12 ? 75 VAL B N 75 VAL B N 1 ATOM 1204 C CA . VAL B 2 75 ? -25.743 4.261 22.452 1.00 89.12 ? 75 VAL B CA 75 VAL B CA 1 ATOM 1205 C C . VAL B 2 75 ? -24.579 3.525 23.112 1.00 89.12 ? 75 VAL B C 75 VAL B C 1 ATOM 1206 O O . VAL B 2 75 ? -24.788 2.620 23.922 1.00 89.12 ? 75 VAL B O 75 VAL B O 1 ATOM 1207 C CB . VAL B 2 75 ? -25.998 3.695 21.037 1.00 89.12 ? 75 VAL B CB 75 VAL B CB 1 ATOM 1208 C CG1 . VAL B 2 75 ? -26.007 2.168 21.060 1.00 89.12 ? 75 VAL B CG1 75 VAL B CG1 1 ATOM 1209 C CG2 . VAL B 2 75 ? -27.314 4.232 20.477 1.00 89.12 ? 75 VAL B CG2 75 VAL B CG2 1 ATOM 1210 N N . GLU B 2 76 ? -23.415 3.960 22.791 1.00 87.04 ? 76 GLU B N 76 GLU B N 1 ATOM 1211 C CA . GLU B 2 76 ? -22.220 3.345 23.360 1.00 87.04 ? 76 GLU B CA 76 GLU B CA 1 ATOM 1212 C C . GLU B 2 76 ? -22.117 3.620 24.857 1.00 87.04 ? 76 GLU B C 76 GLU B C 1 ATOM 1213 O O . GLU B 2 76 ? -21.684 2.757 25.624 1.00 87.04 ? 76 GLU B O 76 GLU B O 1 ATOM 1214 C CB . GLU B 2 76 ? -20.963 3.848 22.645 1.00 87.04 ? 76 GLU B CB 76 GLU B CB 1 ATOM 1215 C CG . GLU B 2 76 ? -19.709 3.051 22.972 1.00 87.04 ? 76 GLU B CG 76 GLU B CG 1 ATOM 1216 C CD . GLU B 2 76 ? -18.468 3.566 22.260 1.00 87.04 ? 76 GLU B CD 76 GLU B CD 1 ATOM 1217 O OE1 . GLU B 2 76 ? -17.348 3.116 22.591 1.00 87.04 ? 76 GLU B OE1 76 GLU B OE1 1 ATOM 1218 O OE2 . GLU B 2 76 ? -18.618 4.427 21.365 1.00 87.04 ? 76 GLU B OE2 76 GLU B OE2 1 ATOM 1219 N N . LYS B 2 77 ? -22.455 4.836 25.200 1.00 86.92 ? 77 LYS B N 77 LYS B N 1 ATOM 1220 C CA . LYS B 2 77 ? -22.455 5.199 26.615 1.00 86.92 ? 77 LYS B CA 77 LYS B CA 1 ATOM 1221 C C . LYS B 2 77 ? -23.378 4.286 27.417 1.00 86.92 ? 77 LYS B C 77 LYS B C 1 ATOM 1222 O O . LYS B 2 77 ? -23.047 3.888 28.535 1.00 86.92 ? 77 LYS B O 77 LYS B O 1 ATOM 1223 C CB . LYS B 2 77 ? -22.877 6.659 26.794 1.00 86.92 ? 77 LYS B CB 77 LYS B CB 1 ATOM 1224 C CG . LYS B 2 77 ? -22.784 7.158 28.228 1.00 86.92 ? 77 LYS B CG 77 LYS B CG 1 ATOM 1225 C CD . LYS B 2 77 ? -23.236 8.608 28.346 1.00 86.92 ? 77 LYS B CD 77 LYS B CD 1 ATOM 1226 C CE . LYS B 2 77 ? -23.265 9.070 29.797 1.00 86.92 ? 77 LYS B CE 77 LYS B CE 1 ATOM 1227 N NZ . LYS B 2 77 ? -23.743 10.479 29.920 1.00 86.92 ? 77 LYS B NZ 77 LYS B NZ 1 ATOM 1228 N N . HIS B 2 78 ? -24.512 3.816 26.815 1.00 84.74 ? 78 HIS B N 78 HIS B N 1 ATOM 1229 C CA . HIS B 2 78 ? -25.505 3.006 27.511 1.00 84.74 ? 78 HIS B CA 78 HIS B CA 1 ATOM 1230 C C . HIS B 2 78 ? -25.449 1.552 27.054 1.00 84.74 ? 78 HIS B C 78 HIS B C 1 ATOM 1231 O O . HIS B 2 78 ? -26.398 0.794 27.266 1.00 84.74 ? 78 HIS B O 78 HIS B O 1 ATOM 1232 C CB . HIS B 2 78 ? -26.908 3.572 27.292 1.00 84.74 ? 78 HIS B CB 78 HIS B CB 1 ATOM 1233 C CG . HIS B 2 78 ? -27.131 4.896 27.951 1.00 84.74 ? 78 HIS B CG 78 HIS B CG 1 ATOM 1234 N ND1 . HIS B 2 78 ? -27.426 5.020 29.291 1.00 84.74 ? 78 HIS B ND1 78 HIS B ND1 1 ATOM 1235 C CD2 . HIS B 2 78 ? -27.099 6.154 27.452 1.00 84.74 ? 78 HIS B CD2 78 HIS B CD2 1 ATOM 1236 C CE1 . HIS B 2 78 ? -27.566 6.301 29.589 1.00 84.74 ? 78 HIS B CE1 78 HIS B CE1 1 ATOM 1237 N NE2 . HIS B 2 78 ? -27.373 7.010 28.490 1.00 84.74 ? 78 HIS B NE2 78 HIS B NE2 1 ATOM 1238 N N . ALA B 2 79 ? -24.405 1.218 26.402 1.00 79.07 ? 79 ALA B N 79 ALA B N 1 ATOM 1239 C CA . ALA B 2 79 ? -24.250 -0.100 25.792 1.00 79.07 ? 79 ALA B CA 79 ALA B CA 1 ATOM 1240 C C . ALA B 2 79 ? -24.284 -1.201 26.848 1.00 79.07 ? 79 ALA B C 79 ALA B C 1 ATOM 1241 O O . ALA B 2 79 ? -24.867 -2.265 26.626 1.00 79.07 ? 79 ALA B O 79 ALA B O 1 ATOM 1242 C CB . ALA B 2 79 ? -22.948 -0.169 24.998 1.00 79.07 ? 79 ALA B CB 79 ALA B CB 1 ATOM 1243 N N . ALA B 2 80 ? -23.652 -0.997 28.038 1.00 77.88 ? 80 ALA B N 80 ALA B N 1 ATOM 1244 C CA . ALA B 2 80 ? -23.591 -2.016 29.083 1.00 77.88 ? 80 ALA B CA 80 ALA B CA 1 ATOM 1245 C C . ALA B 2 80 ? -24.989 -2.392 29.565 1.00 77.88 ? 80 ALA B C 80 ALA B C 1 ATOM 1246 O O . ALA B 2 80 ? -25.278 -3.569 29.792 1.00 77.88 ? 80 ALA B O 80 ALA B O 1 ATOM 1247 C CB . ALA B 2 80 ? -22.742 -1.527 30.254 1.00 77.88 ? 80 ALA B CB 80 ALA B CB 1 ATOM 1248 N N . GLU B 2 81 ? -25.815 -1.439 29.609 1.00 74.50 ? 81 GLU B N 81 GLU B N 1 ATOM 1249 C CA . GLU B 2 81 ? -27.157 -1.660 30.139 1.00 74.50 ? 81 GLU B CA 81 GLU B CA 1 ATOM 1250 C C . GLU B 2 81 ? -28.094 -2.200 29.063 1.00 74.50 ? 81 GLU B C 81 GLU B C 1 ATOM 1251 O O . GLU B 2 81 ? -28.991 -2.994 29.354 1.00 74.50 ? 81 GLU B O 81 GLU B O 1 ATOM 1252 C CB . GLU B 2 81 ? -27.723 -0.364 30.727 1.00 74.50 ? 81 GLU B CB 81 GLU B CB 1 ATOM 1253 C CG . GLU B 2 81 ? -26.960 0.144 31.942 1.00 74.50 ? 81 GLU B CG 81 GLU B CG 1 ATOM 1254 C CD . GLU B 2 81 ? -27.423 1.515 32.410 1.00 74.50 ? 81 GLU B CD 81 GLU B CD 1 ATOM 1255 O OE1 . GLU B 2 81 ? -26.811 2.074 33.348 1.00 74.50 ? 81 GLU B OE1 81 GLU B OE1 1 ATOM 1256 O OE2 . GLU B 2 81 ? -28.405 2.033 31.834 1.00 74.50 ? 81 GLU B OE2 81 GLU B OE2 1 ATOM 1257 N N . THR B 2 82 ? -27.842 -1.768 27.828 1.00 71.75 ? 82 THR B N 82 THR B N 1 ATOM 1258 C CA . THR B 2 82 ? -28.706 -2.168 26.722 1.00 71.75 ? 82 THR B CA 82 THR B CA 1 ATOM 1259 C C . THR B 2 82 ? -28.278 -3.523 26.164 1.00 71.75 ? 82 THR B C 82 THR B C 1 ATOM 1260 O O . THR B 2 82 ? -29.046 -4.180 25.459 1.00 71.75 ? 82 THR B O 82 THR B O 1 ATOM 1261 C CB . THR B 2 82 ? -28.692 -1.119 25.595 1.00 71.75 ? 82 THR B CB 82 THR B CB 1 ATOM 1262 O OG1 . THR B 2 82 ? -27.335 -0.816 25.248 1.00 71.75 ? 82 THR B OG1 82 THR B OG1 1 ATOM 1263 C CG2 . THR B 2 82 ? -29.391 0.165 26.030 1.00 71.75 ? 82 THR B CG2 82 THR B CG2 1 ATOM 1264 N N . TRP B 2 83 ? -27.000 -3.877 26.509 1.00 68.70 ? 83 TRP B N 83 TRP B N 1 ATOM 1265 C CA . TRP B 2 83 ? -26.424 -5.117 25.999 1.00 68.70 ? 83 TRP B CA 83 TRP B CA 1 ATOM 1266 C C . TRP B 2 83 ? -27.306 -6.311 26.349 1.00 68.70 ? 83 TRP B C 83 TRP B C 1 ATOM 1267 O O . TRP B 2 83 ? -27.418 -7.258 25.567 1.00 68.70 ? 83 TRP B O 83 TRP B O 1 ATOM 1268 C CB . TRP B 2 83 ? -25.015 -5.326 26.561 1.00 68.70 ? 83 TRP B CB 83 TRP B CB 1 ATOM 1269 C CG . TRP B 2 83 ? -24.394 -6.636 26.177 1.00 68.70 ? 83 TRP B CG 83 TRP B CG 1 ATOM 1270 C CD1 . TRP B 2 83 ? -24.442 -7.808 26.880 1.00 68.70 ? 83 TRP B CD1 83 TRP B CD1 1 ATOM 1271 C CD2 . TRP B 2 83 ? -23.628 -6.906 24.999 1.00 68.70 ? 83 TRP B CD2 83 TRP B CD2 1 ATOM 1272 N NE1 . TRP B 2 83 ? -23.751 -8.790 26.209 1.00 68.70 ? 83 TRP B NE1 83 TRP B NE1 1 ATOM 1273 C CE2 . TRP B 2 83 ? -23.243 -8.264 25.053 1.00 68.70 ? 83 TRP B CE2 83 TRP B CE2 1 ATOM 1274 C CE3 . TRP B 2 83 ? -23.231 -6.130 23.902 1.00 68.70 ? 83 TRP B CE3 83 TRP B CE3 1 ATOM 1275 C CZ2 . TRP B 2 83 ? -22.478 -8.863 24.049 1.00 68.70 ? 83 TRP B CZ2 83 TRP B CZ2 1 ATOM 1276 C CZ3 . TRP B 2 83 ? -22.469 -6.729 22.904 1.00 68.70 ? 83 TRP B CZ3 83 TRP B CZ3 1 ATOM 1277 C CH2 . TRP B 2 83 ? -22.102 -8.082 22.987 1.00 68.70 ? 83 TRP B CH2 83 TRP B CH2 1 ATOM 1278 N N . LYS B 2 84 ? -28.044 -6.263 27.426 1.00 67.94 ? 84 LYS B N 84 LYS B N 1 ATOM 1279 C CA . LYS B 2 84 ? -28.884 -7.366 27.884 1.00 67.94 ? 84 LYS B CA 84 LYS B CA 1 ATOM 1280 C C . LYS B 2 84 ? -30.058 -7.593 26.936 1.00 67.94 ? 84 LYS B C 84 LYS B C 1 ATOM 1281 O O . LYS B 2 84 ? -30.499 -8.729 26.746 1.00 67.94 ? 84 LYS B O 84 LYS B O 1 ATOM 1282 C CB . LYS B 2 84 ? -29.398 -7.098 29.299 1.00 67.94 ? 84 LYS B CB 84 LYS B CB 1 ATOM 1283 C CG . LYS B 2 84 ? -30.072 -8.297 29.950 1.00 67.94 ? 84 LYS B CG 84 LYS B CG 1 ATOM 1284 C CD . LYS B 2 84 ? -30.470 -8.001 31.391 1.00 67.94 ? 84 LYS B CD 84 LYS B CD 1 ATOM 1285 C CE . LYS B 2 84 ? -31.231 -9.165 32.012 1.00 67.94 ? 84 LYS B CE 84 LYS B CE 1 ATOM 1286 N NZ . LYS B 2 84 ? -31.658 -8.863 33.411 1.00 67.94 ? 84 LYS B NZ 84 LYS B NZ 1 ATOM 1287 N N . TYR B 2 85 ? -30.358 -6.613 26.222 1.00 67.32 ? 85 TYR B N 85 TYR B N 1 ATOM 1288 C CA . TYR B 2 85 ? -31.570 -6.693 25.414 1.00 67.32 ? 85 TYR B CA 85 TYR B CA 1 ATOM 1289 C C . TYR B 2 85 ? -31.231 -6.835 23.935 1.00 67.32 ? 85 TYR B C 85 TYR B C 1 ATOM 1290 O O . TYR B 2 85 ? -32.108 -7.118 23.115 1.00 67.32 ? 85 TYR B O 85 TYR B O 1 ATOM 1291 C CB . TYR B 2 85 ? -32.444 -5.455 25.633 1.00 67.32 ? 85 TYR B CB 85 TYR B CB 1 ATOM 1292 C CG . TYR B 2 85 ? -32.935 -5.301 27.052 1.00 67.32 ? 85 TYR B CG 85 TYR B CG 1 ATOM 1293 C CD1 . TYR B 2 85 ? -34.000 -6.062 27.528 1.00 67.32 ? 85 TYR B CD1 85 TYR B CD1 1 ATOM 1294 C CD2 . TYR B 2 85 ? -32.336 -4.394 27.919 1.00 67.32 ? 85 TYR B CD2 85 TYR B CD2 1 ATOM 1295 C CE1 . TYR B 2 85 ? -34.457 -5.923 28.834 1.00 67.32 ? 85 TYR B CE1 85 TYR B CE1 1 ATOM 1296 C CE2 . TYR B 2 85 ? -32.784 -4.246 29.227 1.00 67.32 ? 85 TYR B CE2 85 TYR B CE2 1 ATOM 1297 C CZ . TYR B 2 85 ? -33.843 -5.014 29.675 1.00 67.32 ? 85 TYR B CZ 85 TYR B CZ 1 ATOM 1298 O OH . TYR B 2 85 ? -34.291 -4.871 30.970 1.00 67.32 ? 85 TYR B OH 85 TYR B OH 1 ATOM 1299 N N . ILE B 2 86 ? -29.984 -6.593 23.558 1.00 63.65 ? 86 ILE B N 86 ILE B N 1 ATOM 1300 C CA . ILE B 2 86 ? -29.600 -6.664 22.152 1.00 63.65 ? 86 ILE B CA 86 ILE B CA 1 ATOM 1301 C C . ILE B 2 86 ? -29.409 -8.123 21.743 1.00 63.65 ? 86 ILE B C 86 ILE B C 1 ATOM 1302 O O . ILE B 2 86 ? -28.775 -8.898 22.463 1.00 63.65 ? 86 ILE B O 86 ILE B O 1 ATOM 1303 C CB . ILE B 2 86 ? -28.311 -5.858 21.877 1.00 63.65 ? 86 ILE B CB 86 ILE B CB 1 ATOM 1304 C CG1 . ILE B 2 86 ? -28.544 -4.368 22.157 1.00 63.65 ? 86 ILE B CG1 86 ILE B CG1 1 ATOM 1305 C CG2 . ILE B 2 86 ? -27.834 -6.076 20.438 1.00 63.65 ? 86 ILE B CG2 86 ILE B CG2 1 ATOM 1306 C CD1 . ILE B 2 86 ? -27.264 -3.546 22.235 1.00 63.65 ? 86 ILE B CD1 86 ILE B CD1 1 ATOM 1307 N N . LEU B 2 87 ? -30.391 -8.705 20.966 1.00 57.22 ? 87 LEU B N 87 LEU B N 1 ATOM 1308 C CA . LEU B 2 87 ? -30.376 -10.046 20.391 1.00 57.22 ? 87 LEU B CA 87 LEU B CA 1 ATOM 1309 C C . LEU B 2 87 ? -29.156 -10.242 19.498 1.00 57.22 ? 87 LEU B C 87 LEU B C 1 ATOM 1310 O O . LEU B 2 87 ? -28.993 -9.538 18.499 1.00 57.22 ? 87 LEU B O 87 LEU B O 1 ATOM 1311 C CB . LEU B 2 87 ? -31.656 -10.300 19.590 1.00 57.22 ? 87 LEU B CB 87 LEU B CB 1 ATOM 1312 C CG . LEU B 2 87 ? -32.278 -11.690 19.728 1.00 57.22 ? 87 LEU B CG 87 LEU B CG 1 ATOM 1313 C CD1 . LEU B 2 87 ? -33.483 -11.641 20.662 1.00 57.22 ? 87 LEU B CD1 87 LEU B CD1 1 ATOM 1314 C CD2 . LEU B 2 87 ? -32.676 -12.237 18.361 1.00 57.22 ? 87 LEU B CD2 87 LEU B CD2 1 ATOM 1315 N N . HIS B 2 88 ? -27.942 -10.614 19.964 1.00 54.68 ? 88 HIS B N 88 HIS B N 1 ATOM 1316 C CA . HIS B 2 88 ? -26.796 -10.937 19.122 1.00 54.68 ? 88 HIS B CA 88 HIS B CA 1 ATOM 1317 C C . HIS B 2 88 ? -26.767 -12.422 18.776 1.00 54.68 ? 88 HIS B C 88 HIS B C 1 ATOM 1318 O O . HIS B 2 88 ? -26.005 -12.846 17.905 1.00 54.68 ? 88 HIS B O 88 HIS B O 1 ATOM 1319 C CB . HIS B 2 88 ? -25.492 -10.535 19.815 1.00 54.68 ? 88 HIS B CB 88 HIS B CB 1 ATOM 1320 C CG . HIS B 2 88 ? -25.314 -9.056 19.946 1.00 54.68 ? 88 HIS B CG 88 HIS B CG 1 ATOM 1321 N ND1 . HIS B 2 88 ? -24.995 -8.247 18.877 1.00 54.68 ? 88 HIS B ND1 88 HIS B ND1 1 ATOM 1322 C CD2 . HIS B 2 88 ? -25.415 -8.240 21.022 1.00 54.68 ? 88 HIS B CD2 88 HIS B CD2 1 ATOM 1323 C CE1 . HIS B 2 88 ? -24.906 -6.994 19.292 1.00 54.68 ? 88 HIS B CE1 88 HIS B CE1 1 ATOM 1324 N NE2 . HIS B 2 88 ? -25.156 -6.963 20.590 1.00 54.68 ? 88 HIS B NE2 88 HIS B NE2 1 ATOM 1325 N N . ILE B 2 89 ? -27.885 -13.221 19.161 1.00 47.81 ? 89 ILE B N 89 ILE B N 1 ATOM 1326 C CA . ILE B 2 89 ? -27.635 -14.636 18.907 1.00 47.81 ? 89 ILE B CA 89 ILE B CA 1 ATOM 1327 C C . ILE B 2 89 ? -28.783 -15.225 18.092 1.00 47.81 ? 89 ILE B C 89 ILE B C 1 ATOM 1328 O O . ILE B 2 89 ? -29.955 -14.994 18.401 1.00 47.81 ? 89 ILE B O 89 ILE B O 1 ATOM 1329 C CB . ILE B 2 89 ? -27.454 -15.423 20.225 1.00 47.81 ? 89 ILE B CB 89 ILE B CB 1 ATOM 1330 C CG1 . ILE B 2 89 ? -26.363 -14.778 21.087 1.00 47.81 ? 89 ILE B CG1 89 ILE B CG1 1 ATOM 1331 C CG2 . ILE B 2 89 ? -27.128 -16.891 19.937 1.00 47.81 ? 89 ILE B CG2 89 ILE B CG2 1 ATOM 1332 C CD1 . ILE B 2 89 ? -26.311 -15.303 22.515 1.00 47.81 ? 89 ILE B CD1 89 ILE B CD1 1 ATOM 1333 N N . ASP B 2 90 ? -28.719 -15.311 16.753 1.00 50.89 ? 90 ASP B N 90 ASP B N 1 ATOM 1334 C CA . ASP B 2 90 ? -29.697 -16.184 16.110 1.00 50.89 ? 90 ASP B CA 90 ASP B CA 1 ATOM 1335 C C . ASP B 2 90 ? -29.700 -17.570 16.751 1.00 50.89 ? 90 ASP B C 90 ASP B C 1 ATOM 1336 O O . ASP B 2 90 ? -28.811 -17.898 17.539 1.00 50.89 ? 90 ASP B O 90 ASP B O 1 ATOM 1337 C CB . ASP B 2 90 ? -29.411 -16.298 14.611 1.00 50.89 ? 90 ASP B CB 90 ASP B CB 1 ATOM 1338 C CG . ASP B 2 90 ? -28.035 -16.867 14.311 1.00 50.89 ? 90 ASP B CG 90 ASP B CG 1 ATOM 1339 O OD1 . ASP B 2 90 ? -27.226 -17.031 15.249 1.00 50.89 ? 90 ASP B OD1 90 ASP B OD1 1 ATOM 1340 O OD2 . ASP B 2 90 ? -27.758 -17.150 13.126 1.00 50.89 ? 90 ASP B OD2 90 ASP B OD2 1 ATOM 1341 N N . ASP B 2 91 ? -30.906 -18.236 16.897 1.00 51.35 ? 91 ASP B N 91 ASP B N 1 ATOM 1342 C CA . ASP B 2 91 ? -31.241 -19.590 17.325 1.00 51.35 ? 91 ASP B CA 91 ASP B CA 1 ATOM 1343 C C . ASP B 2 91 ? -30.076 -20.547 17.083 1.00 51.35 ? 91 ASP B C 91 ASP B C 1 ATOM 1344 O O . ASP B 2 91 ? -29.878 -21.497 17.843 1.00 51.35 ? 91 ASP B O 91 ASP B O 1 ATOM 1345 C CB . ASP B 2 91 ? -32.491 -20.089 16.597 1.00 51.35 ? 91 ASP B CB 91 ASP B CB 1 ATOM 1346 C CG . ASP B 2 91 ? -33.690 -20.243 17.516 1.00 51.35 ? 91 ASP B CG 91 ASP B CG 1 ATOM 1347 O OD1 . ASP B 2 91 ? -33.542 -20.076 18.746 1.00 51.35 ? 91 ASP B OD1 91 ASP B OD1 1 ATOM 1348 O OD2 . ASP B 2 91 ? -34.793 -20.538 17.006 1.00 51.35 ? 91 ASP B OD2 91 ASP B OD2 1 ATOM 1349 N N . GLU B 2 92 ? -28.994 -20.140 16.325 1.00 53.47 ? 92 GLU B N 92 GLU B N 1 ATOM 1350 C CA . GLU B 2 92 ? -27.873 -21.024 16.021 1.00 53.47 ? 92 GLU B CA 92 GLU B CA 1 ATOM 1351 C C . GLU B 2 92 ? -26.566 -20.473 16.586 1.00 53.47 ? 92 GLU B C 92 GLU B C 1 ATOM 1352 O O . GLU B 2 92 ? -25.498 -21.048 16.367 1.00 53.47 ? 92 GLU B O 92 GLU B O 1 ATOM 1353 C CB . GLU B 2 92 ? -27.746 -21.232 14.510 1.00 53.47 ? 92 GLU B CB 92 GLU B CB 1 ATOM 1354 C CG . GLU B 2 92 ? -28.837 -22.111 13.917 1.00 53.47 ? 92 GLU B CG 92 GLU B CG 1 ATOM 1355 C CD . GLU B 2 92 ? -28.668 -22.353 12.425 1.00 53.47 ? 92 GLU B CD 92 GLU B CD 1 ATOM 1356 O OE1 . GLU B 2 92 ? -29.496 -23.080 11.830 1.00 53.47 ? 92 GLU B OE1 92 GLU B OE1 1 ATOM 1357 O OE2 . GLU B 2 92 ? -27.700 -21.811 11.847 1.00 53.47 ? 92 GLU B OE2 92 GLU B OE2 1 ATOM 1358 N N . GLY B 2 93 ? -26.586 -19.548 17.550 1.00 49.12 ? 93 GLY B N 93 GLY B N 1 ATOM 1359 C CA . GLY B 2 93 ? -25.400 -19.141 18.287 1.00 49.12 ? 93 GLY B CA 93 GLY B CA 1 ATOM 1360 C C . GLY B 2 93 ? -24.432 -18.322 17.455 1.00 49.12 ? 93 GLY B C 93 GLY B C 1 ATOM 1361 O O . GLY B 2 93 ? -23.276 -18.139 17.839 1.00 49.12 ? 93 GLY B O 93 GLY B O 1 ATOM 1362 N N . ASN B 2 94 ? -24.893 -17.763 16.217 1.00 49.11 ? 94 ASN B N 94 ASN B N 1 ATOM 1363 C CA . ASN B 2 94 ? -24.032 -16.920 15.394 1.00 49.11 ? 94 ASN B CA 94 ASN B CA 1 ATOM 1364 C C . ASN B 2 94 ? -24.272 -15.438 15.666 1.00 49.11 ? 94 ASN B C 94 ASN B C 1 ATOM 1365 O O . ASN B 2 94 ? -25.397 -15.031 15.961 1.00 49.11 ? 94 ASN B O 94 ASN B O 1 ATOM 1366 C CB . ASN B 2 94 ? -24.239 -17.228 13.910 1.00 49.11 ? 94 ASN B CB 94 ASN B CB 1 ATOM 1367 C CG . ASN B 2 94 ? -23.831 -18.642 13.544 1.00 49.11 ? 94 ASN B CG 94 ASN B CG 1 ATOM 1368 O OD1 . ASN B 2 94 ? -23.048 -19.278 14.254 1.00 49.11 ? 94 ASN B OD1 94 ASN B OD1 1 ATOM 1369 N ND2 . ASN B 2 94 ? -24.360 -19.143 12.435 1.00 49.11 ? 94 ASN B ND2 94 ASN B ND2 1 ATOM 1370 N N . ASP B 2 95 ? -23.281 -14.715 16.118 1.00 49.19 ? 95 ASP B N 95 ASP B N 1 ATOM 1371 C CA . ASP B 2 95 ? -23.316 -13.262 16.255 1.00 49.19 ? 95 ASP B CA 95 ASP B CA 1 ATOM 1372 C C . ASP B 2 95 ? -24.040 -12.617 15.075 1.00 49.19 ? 95 ASP B C 95 ASP B C 1 ATOM 1373 O O . ASP B 2 95 ? -23.785 -12.963 13.919 1.00 49.19 ? 95 ASP B O 95 ASP B O 1 ATOM 1374 C CB . ASP B 2 95 ? -21.898 -12.699 16.374 1.00 49.19 ? 95 ASP B CB 95 ASP B CB 1 ATOM 1375 C CG . ASP B 2 95 ? -21.412 -12.615 17.810 1.00 49.19 ? 95 ASP B CG 95 ASP B CG 1 ATOM 1376 O OD1 . ASP B 2 95 ? -22.234 -12.755 18.741 1.00 49.19 ? 95 ASP B OD1 95 ASP B OD1 1 ATOM 1377 O OD2 . ASP B 2 95 ? -20.197 -12.404 18.012 1.00 49.19 ? 95 ASP B OD2 95 ASP B OD2 1 ATOM 1378 N N . ILE B 2 96 ? -25.396 -12.349 14.988 1.00 51.38 ? 96 ILE B N 96 ILE B N 1 ATOM 1379 C CA . ILE B 2 96 ? -25.932 -11.532 13.904 1.00 51.38 ? 96 ILE B CA 96 ILE B CA 1 ATOM 1380 C C . ILE B 2 96 ? -25.032 -10.320 13.677 1.00 51.38 ? 96 ILE B C 96 ILE B C 1 ATOM 1381 O O . ILE B 2 96 ? -24.769 -9.551 14.606 1.00 51.38 ? 96 ILE B O 96 ILE B O 1 ATOM 1382 C CB . ILE B 2 96 ? -27.378 -11.077 14.202 1.00 51.38 ? 96 ILE B CB 96 ILE B CB 1 ATOM 1383 C CG1 . ILE B 2 96 ? -28.264 -12.287 14.522 1.00 51.38 ? 96 ILE B CG1 96 ILE B CG1 1 ATOM 1384 C CG2 . ILE B 2 96 ? -27.946 -10.279 13.024 1.00 51.38 ? 96 ILE B CG2 96 ILE B CG2 1 ATOM 1385 C CD1 . ILE B 2 96 ? -29.647 -11.922 15.044 1.00 51.38 ? 96 ILE B CD1 96 ILE B CD1 1 ATOM 1386 N N . ALA B 2 97 ? -23.821 -10.482 13.311 1.00 53.08 ? 97 ALA B N 97 ALA B N 1 ATOM 1387 C CA . ALA B 2 97 ? -22.885 -9.468 12.833 1.00 53.08 ? 97 ALA B CA 97 ALA B CA 1 ATOM 1388 C C . ALA B 2 97 ? -23.625 -8.292 12.202 1.00 53.08 ? 97 ALA B C 97 ALA B C 1 ATOM 1389 O O . ALA B 2 97 ? -24.615 -8.482 11.492 1.00 53.08 ? 97 ALA B O 97 ALA B O 1 ATOM 1390 C CB . ALA B 2 97 ? -21.907 -10.077 11.831 1.00 53.08 ? 97 ALA B CB 97 ALA B CB 1 ATOM 1391 N N . GLN B 2 98 ? -24.234 -7.413 12.906 1.00 55.49 ? 98 GLN B N 98 GLN B N 1 ATOM 1392 C CA . GLN B 2 98 ? -24.520 -6.122 12.290 1.00 55.49 ? 98 GLN B CA 98 GLN B CA 1 ATOM 1393 C C . GLN B 2 98 ? -24.221 -6.147 10.794 1.00 55.49 ? 98 GLN B C 98 GLN B C 1 ATOM 1394 O O . GLN B 2 98 ? -23.204 -6.699 10.368 1.00 55.49 ? 98 GLN B O 98 GLN B O 1 ATOM 1395 C CB . GLN B 2 98 ? -23.712 -5.013 12.968 1.00 55.49 ? 98 GLN B CB 98 GLN B CB 1 ATOM 1396 C CG . GLN B 2 98 ? -24.236 -3.611 12.686 1.00 55.49 ? 98 GLN B CG 98 GLN B CG 1 ATOM 1397 C CD . GLN B 2 98 ? -23.992 -2.652 13.836 1.00 55.49 ? 98 GLN B CD 98 GLN B CD 1 ATOM 1398 O OE1 . GLN B 2 98 ? -23.080 -2.850 14.645 1.00 55.49 ? 98 GLN B OE1 98 GLN B OE1 1 ATOM 1399 N NE2 . GLN B 2 98 ? -24.806 -1.605 13.918 1.00 55.49 ? 98 GLN B NE2 98 GLN B NE2 1 ATOM 1400 N N . PRO B 2 99 ? -25.353 -6.143 9.946 1.00 59.20 ? 99 PRO B N 99 PRO B N 1 ATOM 1401 C CA . PRO B 2 99 ? -25.088 -6.084 8.507 1.00 59.20 ? 99 PRO B CA 99 PRO B CA 1 ATOM 1402 C C . PRO B 2 99 ? -23.892 -5.199 8.163 1.00 59.20 ? 99 PRO B C 99 PRO B C 1 ATOM 1403 O O . PRO B 2 99 ? -23.622 -4.221 8.863 1.00 59.20 ? 99 PRO B O 99 PRO B O 1 ATOM 1404 C CB . PRO B 2 99 ? -26.382 -5.499 7.934 1.00 59.20 ? 99 PRO B CB 99 PRO B CB 1 ATOM 1405 C CG . PRO B 2 99 ? -27.116 -4.961 9.120 1.00 59.20 ? 99 PRO B CG 99 PRO B CG 1 ATOM 1406 C CD . PRO B 2 99 ? -26.472 -5.501 10.364 1.00 59.20 ? 99 PRO B CD 99 PRO B CD 1 ATOM 1407 N N . ASP B 2 100 ? -22.855 -5.776 7.688 1.00 61.91 ? 100 ASP B N 100 ASP B N 1 ATOM 1408 C CA . ASP B 2 100 ? -21.699 -5.080 7.131 1.00 61.91 ? 100 ASP B CA 100 ASP B CA 1 ATOM 1409 C C . ASP B 2 100 ? -22.129 -3.839 6.352 1.00 61.91 ? 100 ASP B C 100 ASP B C 1 ATOM 1410 O O . ASP B 2 100 ? -23.142 -3.860 5.650 1.00 61.91 ? 100 ASP B O 100 ASP B O 1 ATOM 1411 C CB . ASP B 2 100 ? -20.893 -6.015 6.228 1.00 61.91 ? 100 ASP B CB 100 ASP B CB 1 ATOM 1412 C CG . ASP B 2 100 ? -19.417 -5.665 6.178 1.00 61.91 ? 100 ASP B CG 100 ASP B CG 1 ATOM 1413 O OD1 . ASP B 2 100 ? -19.010 -4.649 6.782 1.00 61.91 ? 100 ASP B OD1 100 ASP B OD1 1 ATOM 1414 O OD2 . ASP B 2 100 ? -18.653 -6.409 5.525 1.00 61.91 ? 100 ASP B OD2 100 ASP B OD2 1 ATOM 1415 N N . MET B 2 101 ? -21.796 -2.733 6.846 1.00 65.26 ? 101 MET B N 101 MET B N 1 ATOM 1416 C CA . MET B 2 101 ? -22.034 -1.443 6.206 1.00 65.26 ? 101 MET B CA 101 MET B CA 1 ATOM 1417 C C . MET B 2 101 ? -21.910 -1.557 4.690 1.00 65.26 ? 101 MET B C 101 MET B C 1 ATOM 1418 O O . MET B 2 101 ? -22.711 -0.981 3.952 1.00 65.26 ? 101 MET B O 101 MET B O 1 ATOM 1419 C CB . MET B 2 101 ? -21.056 -0.392 6.733 1.00 65.26 ? 101 MET B CB 101 MET B CB 1 ATOM 1420 C CG . MET B 2 101 ? -21.397 1.029 6.312 1.00 65.26 ? 101 MET B CG 101 MET B CG 1 ATOM 1421 S SD . MET B 2 101 ? -20.299 2.275 7.092 1.00 65.26 ? 101 MET B SD 101 MET B SD 1 ATOM 1422 C CE . MET B 2 101 ? -18.931 2.287 5.900 1.00 65.26 ? 101 MET B CE 101 MET B CE 1 ATOM 1423 N N . ALA B 2 102 ? -21.009 -2.424 4.270 1.00 63.18 ? 102 ALA B N 102 ALA B N 1 ATOM 1424 C CA . ALA B 2 102 ? -20.765 -2.600 2.841 1.00 63.18 ? 102 ALA B CA 102 ALA B CA 1 ATOM 1425 C C . ALA B 2 102 ? -21.976 -3.220 2.150 1.00 63.18 ? 102 ALA B C 102 ALA B C 1 ATOM 1426 O O . ALA B 2 102 ? -22.382 -2.773 1.075 1.00 63.18 ? 102 ALA B O 102 ALA B O 1 ATOM 1427 C CB . ALA B 2 102 ? -19.526 -3.463 2.615 1.00 63.18 ? 102 ALA B CB 102 ALA B CB 1 ATOM 1428 N N . ASP B 2 103 ? -22.425 -4.255 2.849 1.00 68.71 ? 103 ASP B N 103 ASP B N 1 ATOM 1429 C CA . ASP B 2 103 ? -23.580 -4.953 2.292 1.00 68.71 ? 103 ASP B CA 103 ASP B CA 1 ATOM 1430 C C . ASP B 2 103 ? -24.820 -4.063 2.308 1.00 68.71 ? 103 ASP B C 103 ASP B C 1 ATOM 1431 O O . ASP B 2 103 ? -25.611 -4.074 1.362 1.00 68.71 ? 103 ASP B O 103 ASP B O 1 ATOM 1432 C CB . ASP B 2 103 ? -23.850 -6.246 3.064 1.00 68.71 ? 103 ASP B CB 103 ASP B CB 1 ATOM 1433 C CG . ASP B 2 103 ? -22.925 -7.381 2.662 1.00 68.71 ? 103 ASP B CG 103 ASP B CG 1 ATOM 1434 O OD1 . ASP B 2 103 ? -22.192 -7.245 1.659 1.00 68.71 ? 103 ASP B OD1 103 ASP B OD1 1 ATOM 1435 O OD2 . ASP B 2 103 ? -22.931 -8.423 3.353 1.00 68.71 ? 103 ASP B OD2 103 ASP B OD2 1 ATOM 1436 N N . LEU B 2 104 ? -24.821 -3.280 3.309 1.00 71.72 ? 104 LEU B N 104 LEU B N 1 ATOM 1437 C CA . LEU B 2 104 ? -25.983 -2.408 3.441 1.00 71.72 ? 104 LEU B CA 104 LEU B CA 1 ATOM 1438 C C . LEU B 2 104 ? -25.970 -1.320 2.372 1.00 71.72 ? 104 LEU B C 104 LEU B C 1 ATOM 1439 O O . LEU B 2 104 ? -27.006 -1.019 1.775 1.00 71.72 ? 104 LEU B O 104 LEU B O 1 ATOM 1440 C CB . LEU B 2 104 ? -26.020 -1.771 4.833 1.00 71.72 ? 104 LEU B CB 104 LEU B CB 1 ATOM 1441 C CG . LEU B 2 104 ? -27.389 -1.303 5.328 1.00 71.72 ? 104 LEU B CG 104 LEU B CG 1 ATOM 1442 C CD1 . LEU B 2 104 ? -27.709 -1.935 6.679 1.00 71.72 ? 104 LEU B CD1 104 LEU B CD1 1 ATOM 1443 C CD2 . LEU B 2 104 ? -27.434 0.218 5.420 1.00 71.72 ? 104 LEU B CD2 104 LEU B CD2 1 ATOM 1444 N N . ILE B 2 105 ? -24.792 -0.756 2.120 1.00 73.43 ? 105 ILE B N 105 ILE B N 1 ATOM 1445 C CA . ILE B 2 105 ? -24.665 0.327 1.151 1.00 73.43 ? 105 ILE B CA 105 ILE B CA 1 ATOM 1446 C C . ILE B 2 105 ? -24.969 -0.197 -0.251 1.00 73.43 ? 105 ILE B C 105 ILE B C 1 ATOM 1447 O O . ILE B 2 105 ? -25.656 0.465 -1.032 1.00 73.43 ? 105 ILE B O 105 ILE B O 1 ATOM 1448 C CB . ILE B 2 105 ? -23.257 0.961 1.193 1.00 73.43 ? 105 ILE B CB 105 ILE B CB 1 ATOM 1449 C CG1 . ILE B 2 105 ? -23.043 1.699 2.520 1.00 73.43 ? 105 ILE B CG1 105 ILE B CG1 1 ATOM 1450 C CG2 . ILE B 2 105 ? -23.053 1.904 0.003 1.00 73.43 ? 105 ILE B CG2 105 ILE B CG2 1 ATOM 1451 C CD1 . ILE B 2 105 ? -21.624 2.213 2.720 1.00 73.43 ? 105 ILE B CD1 105 ILE B CD1 1 ATOM 1452 N N . ASN B 2 106 ? -24.584 -1.433 -0.495 1.00 68.61 ? 106 ASN B N 106 ASN B N 1 ATOM 1453 C CA . ASN B 2 106 ? -24.769 -2.007 -1.823 1.00 68.61 ? 106 ASN B CA 106 ASN B CA 1 ATOM 1454 C C . ASN B 2 106 ? -26.197 -2.504 -2.026 1.00 68.61 ? 106 ASN B C 106 ASN B C 1 ATOM 1455 O O . ASN B 2 106 ? -26.723 -2.460 -3.139 1.00 68.61 ? 106 ASN B O 106 ASN B O 1 ATOM 1456 C CB . ASN B 2 106 ? -23.772 -3.144 -2.060 1.00 68.61 ? 106 ASN B CB 106 ASN B CB 1 ATOM 1457 C CG . ASN B 2 106 ? -22.350 -2.647 -2.231 1.00 68.61 ? 106 ASN B CG 106 ASN B CG 1 ATOM 1458 O OD1 . ASN B 2 106 ? -22.122 -1.522 -2.683 1.00 68.61 ? 106 ASN B OD1 106 ASN B OD1 1 ATOM 1459 N ND2 . ASN B 2 106 ? -21.383 -3.483 -1.871 1.00 68.61 ? 106 ASN B ND2 106 ASN B ND2 1 ATOM 1460 N N . THR B 2 107 ? -26.830 -2.980 -0.951 1.00 69.84 ? 107 THR B N 107 THR B N 1 ATOM 1461 C CA . THR B 2 107 ? -28.140 -3.612 -1.054 1.00 69.84 ? 107 THR B CA 107 THR B CA 1 ATOM 1462 C C . THR B 2 107 ? -29.252 -2.579 -0.893 1.00 69.84 ? 107 THR B C 107 THR B C 1 ATOM 1463 O O . THR B 2 107 ? -30.407 -2.843 -1.237 1.00 69.84 ? 107 THR B O 107 THR B O 1 ATOM 1464 C CB . THR B 2 107 ? -28.310 -4.722 -0.001 1.00 69.84 ? 107 THR B CB 107 THR B CB 1 ATOM 1465 O OG1 . THR B 2 107 ? -27.994 -4.195 1.294 1.00 69.84 ? 107 THR B OG1 107 THR B OG1 1 ATOM 1466 C CG2 . THR B 2 107 ? -27.392 -5.904 -0.294 1.00 69.84 ? 107 THR B CG2 107 THR B CG2 1 ATOM 1467 N N . MET B 2 108 ? -28.806 -1.420 -0.449 1.00 71.67 ? 108 MET B N 108 MET B N 1 ATOM 1468 C CA . MET B 2 108 ? -29.820 -0.404 -0.181 1.00 71.67 ? 108 MET B CA 108 MET B CA 1 ATOM 1469 C C . MET B 2 108 ? -30.444 0.098 -1.478 1.00 71.67 ? 108 MET B C 108 MET B C 1 ATOM 1470 O O . MET B 2 108 ? -29.735 0.371 -2.448 1.00 71.67 ? 108 MET B O 108 MET B O 1 ATOM 1471 C CB . MET B 2 108 ? -29.216 0.767 0.596 1.00 71.67 ? 108 MET B CB 108 MET B CB 1 ATOM 1472 C CG . MET B 2 108 ? -30.252 1.710 1.187 1.00 71.67 ? 108 MET B CG 108 MET B CG 1 ATOM 1473 S SD . MET B 2 108 ? -29.511 2.943 2.327 1.00 71.67 ? 108 MET B SD 108 MET B SD 1 ATOM 1474 C CE . MET B 2 108 ? -31.016 3.719 2.980 1.00 71.67 ? 108 MET B CE 108 MET B CE 1 ATOM 1475 N N . GLU B 2 109 ? -31.711 -0.053 -1.628 1.00 70.73 ? 109 GLU B N 109 GLU B N 1 ATOM 1476 C CA . GLU B 2 109 ? -32.481 0.418 -2.776 1.00 70.73 ? 109 GLU B CA 109 GLU B CA 1 ATOM 1477 C C . GLU B 2 109 ? -32.442 1.940 -2.879 1.00 70.73 ? 109 GLU B C 109 GLU B C 1 ATOM 1478 O O . GLU B 2 109 ? -32.221 2.630 -1.881 1.00 70.73 ? 109 GLU B O 109 GLU B O 1 ATOM 1479 C CB . GLU B 2 109 ? -33.930 -0.066 -2.686 1.00 70.73 ? 109 GLU B CB 109 GLU B CB 1 ATOM 1480 C CG . GLU B 2 109 ? -34.110 -1.536 -3.035 1.00 70.73 ? 109 GLU B CG 109 GLU B CG 1 ATOM 1481 C CD . GLU B 2 109 ? -35.548 -2.012 -2.904 1.00 70.73 ? 109 GLU B CD 109 GLU B CD 1 ATOM 1482 O OE1 . GLU B 2 109 ? -35.822 -3.201 -3.186 1.00 70.73 ? 109 GLU B OE1 109 GLU B OE1 1 ATOM 1483 O OE2 . GLU B 2 109 ? -36.409 -1.189 -2.518 1.00 70.73 ? 109 GLU B OE2 109 GLU B OE2 1 ATOM 1484 N N . PRO B 2 110 ? -32.382 2.432 -4.223 1.00 66.82 ? 110 PRO B N 110 PRO B N 1 ATOM 1485 C CA . PRO B 2 110 ? -32.481 3.881 -4.412 1.00 66.82 ? 110 PRO B CA 110 PRO B CA 1 ATOM 1486 C C . PRO B 2 110 ? -33.680 4.490 -3.690 1.00 66.82 ? 110 PRO B C 110 PRO B C 1 ATOM 1487 O O . PRO B 2 110 ? -34.794 3.967 -3.786 1.00 66.82 ? 110 PRO B O 110 PRO B O 1 ATOM 1488 C CB . PRO B 2 110 ? -32.624 4.030 -5.929 1.00 66.82 ? 110 PRO B CB 110 PRO B CB 1 ATOM 1489 C CG . PRO B 2 110 ? -33.119 2.700 -6.398 1.00 66.82 ? 110 PRO B CG 110 PRO B CG 1 ATOM 1490 C CD . PRO B 2 110 ? -32.737 1.663 -5.381 1.00 66.82 ? 110 PRO B CD 110 PRO B CD 1 ATOM 1491 N N . LEU B 2 111 ? -33.387 5.214 -2.611 1.00 71.86 ? 111 LEU B N 111 LEU B N 1 ATOM 1492 C CA . LEU B 2 111 ? -34.426 5.922 -1.871 1.00 71.86 ? 111 LEU B CA 111 LEU B CA 1 ATOM 1493 C C . LEU B 2 111 ? -34.796 7.228 -2.567 1.00 71.86 ? 111 LEU B C 111 LEU B C 1 ATOM 1494 O O . LEU B 2 111 ? -33.932 7.900 -3.135 1.00 71.86 ? 111 LEU B O 111 LEU B O 1 ATOM 1495 C CB . LEU B 2 111 ? -33.964 6.207 -0.439 1.00 71.86 ? 111 LEU B CB 111 LEU B CB 1 ATOM 1496 C CG . LEU B 2 111 ? -34.637 5.390 0.665 1.00 71.86 ? 111 LEU B CG 111 LEU B CG 1 ATOM 1497 C CD1 . LEU B 2 111 ? -34.114 3.957 0.658 1.00 71.86 ? 111 LEU B CD1 111 LEU B CD1 1 ATOM 1498 C CD2 . LEU B 2 111 ? -34.410 6.040 2.025 1.00 71.86 ? 111 LEU B CD2 111 LEU B CD2 1 ATOM 1499 N N . SER B 2 112 ? -36.084 7.402 -2.787 1.00 79.64 ? 112 SER B N 112 SER B N 1 ATOM 1500 C CA . SER B 2 112 ? -36.595 8.671 -3.297 1.00 79.64 ? 112 SER B CA 112 SER B CA 1 ATOM 1501 C C . SER B 2 112 ? -36.211 9.829 -2.382 1.00 79.64 ? 112 SER B C 112 SER B C 1 ATOM 1502 O O . SER B 2 112 ? -35.851 9.618 -1.222 1.00 79.64 ? 112 SER B O 112 SER B O 1 ATOM 1503 C CB . SER B 2 112 ? -38.115 8.614 -3.450 1.00 79.64 ? 112 SER B CB 112 SER B CB 1 ATOM 1504 O OG . SER B 2 112 ? -38.748 8.577 -2.182 1.00 79.64 ? 112 SER B OG 112 SER B OG 1 ATOM 1505 N N . LEU B 2 113 ? -36.001 11.007 -2.906 1.00 82.44 ? 113 LEU B N 113 LEU B N 1 ATOM 1506 C CA . LEU B 2 113 ? -35.656 12.205 -2.148 1.00 82.44 ? 113 LEU B CA 113 LEU B CA 1 ATOM 1507 C C . LEU B 2 113 ? -36.631 12.418 -0.995 1.00 82.44 ? 113 LEU B C 113 LEU B C 1 ATOM 1508 O O . LEU B 2 113 ? -36.230 12.839 0.093 1.00 82.44 ? 113 LEU B O 113 LEU B O 1 ATOM 1509 C CB . LEU B 2 113 ? -35.651 13.434 -3.061 1.00 82.44 ? 113 LEU B CB 113 LEU B CB 1 ATOM 1510 C CG . LEU B 2 113 ? -35.238 14.757 -2.414 1.00 82.44 ? 113 LEU B CG 113 LEU B CG 1 ATOM 1511 C CD1 . LEU B 2 113 ? -33.787 14.690 -1.949 1.00 82.44 ? 113 LEU B CD1 113 LEU B CD1 1 ATOM 1512 C CD2 . LEU B 2 113 ? -35.439 15.914 -3.387 1.00 82.44 ? 113 LEU B CD2 113 LEU B CD2 1 ATOM 1513 N N . GLU B 2 114 ? -37.880 12.041 -1.176 1.00 87.12 ? 114 GLU B N 114 GLU B N 1 ATOM 1514 C CA . GLU B 2 114 ? -38.897 12.179 -0.138 1.00 87.12 ? 114 GLU B CA 114 GLU B CA 1 ATOM 1515 C C . GLU B 2 114 ? -38.616 11.245 1.036 1.00 87.12 ? 114 GLU B C 114 GLU B C 1 ATOM 1516 O O . GLU B 2 114 ? -38.742 11.643 2.196 1.00 87.12 ? 114 GLU B O 114 GLU B O 1 ATOM 1517 C CB . GLU B 2 114 ? -40.290 11.903 -0.708 1.00 87.12 ? 114 GLU B CB 114 GLU B CB 1 ATOM 1518 C CG . GLU B 2 114 ? -41.419 12.135 0.285 1.00 87.12 ? 114 GLU B CG 114 GLU B CG 1 ATOM 1519 C CD . GLU B 2 114 ? -42.797 12.117 -0.357 1.00 87.12 ? 114 GLU B CD 114 GLU B CD 1 ATOM 1520 O OE1 . GLU B 2 114 ? -43.798 12.376 0.348 1.00 87.12 ? 114 GLU B OE1 114 GLU B OE1 1 ATOM 1521 O OE2 . GLU B 2 114 ? -42.875 11.841 -1.575 1.00 87.12 ? 114 GLU B OE2 114 GLU B OE2 1 ATOM 1522 N N . ASN B 2 115 ? -38.187 10.127 0.674 1.00 87.48 ? 115 ASN B N 115 ASN B N 1 ATOM 1523 C CA . ASN B 2 115 ? -37.869 9.140 1.700 1.00 87.48 ? 115 ASN B CA 115 ASN B CA 1 ATOM 1524 C C . ASN B 2 115 ? -36.633 9.542 2.500 1.00 87.48 ? 115 ASN B C 115 ASN B C 1 ATOM 1525 O O . ASN B 2 115 ? -36.589 9.357 3.717 1.00 87.48 ? 115 ASN B O 115 ASN B O 1 ATOM 1526 C CB . ASN B 2 115 ? -37.669 7.759 1.073 1.00 87.48 ? 115 ASN B CB 115 ASN B CB 1 ATOM 1527 C CG . ASN B 2 115 ? -38.961 7.165 0.547 1.00 87.48 ? 115 ASN B CG 115 ASN B CG 1 ATOM 1528 O OD1 . ASN B 2 115 ? -40.050 7.674 0.822 1.00 87.48 ? 115 ASN B OD1 115 ASN B OD1 1 ATOM 1529 N ND2 . ASN B 2 115 ? -38.849 6.083 -0.215 1.00 87.48 ? 115 ASN B ND2 115 ASN B ND2 1 ATOM 1530 N N . VAL B 2 116 ? -35.691 10.107 1.749 1.00 87.16 ? 116 VAL B N 116 VAL B N 1 ATOM 1531 C CA . VAL B 2 116 ? -34.469 10.563 2.403 1.00 87.16 ? 116 VAL B CA 116 VAL B CA 1 ATOM 1532 C C . VAL B 2 116 ? -34.795 11.689 3.381 1.00 87.16 ? 116 VAL B C 116 VAL B C 1 ATOM 1533 O O . VAL B 2 116 ? -34.320 11.689 4.519 1.00 87.16 ? 116 VAL B O 116 VAL B O 1 ATOM 1534 C CB . VAL B 2 116 ? -33.418 11.037 1.374 1.00 87.16 ? 116 VAL B CB 116 VAL B CB 1 ATOM 1535 C CG1 . VAL B 2 116 ? -32.231 11.693 2.078 1.00 87.16 ? 116 VAL B CG1 116 VAL B CG1 1 ATOM 1536 C CG2 . VAL B 2 116 ? -32.951 9.867 0.510 1.00 87.16 ? 116 VAL B CG2 116 VAL B CG2 1 ATOM 1537 N N . ASN B 2 117 ? -35.615 12.581 2.930 1.00 90.77 ? 117 ASN B N 117 ASN B N 1 ATOM 1538 C CA . ASN B 2 117 ? -36.007 13.691 3.792 1.00 90.77 ? 117 ASN B CA 117 ASN B CA 1 ATOM 1539 C C . ASN B 2 117 ? -36.799 13.208 5.003 1.00 90.77 ? 117 ASN B C 117 ASN B C 1 ATOM 1540 O O . ASN B 2 117 ? -36.654 13.748 6.102 1.00 90.77 ? 117 ASN B O 117 ASN B O 1 ATOM 1541 C CB . ASN B 2 117 ? -36.818 14.722 3.004 1.00 90.77 ? 117 ASN B CB 117 ASN B CB 1 ATOM 1542 C CG . ASN B 2 117 ? -35.961 15.541 2.059 1.00 90.77 ? 117 ASN B CG 117 ASN B CG 1 ATOM 1543 O OD1 . ASN B 2 117 ? -34.758 15.705 2.277 1.00 90.77 ? 117 ASN B OD1 117 ASN B OD1 1 ATOM 1544 N ND2 . ASN B 2 117 ? -36.574 16.060 1.002 1.00 90.77 ? 117 ASN B ND2 117 ASN B ND2 1 ATOM 1545 N N . ASP B 2 118 ? -37.645 12.192 4.808 1.00 91.82 ? 118 ASP B N 118 ASP B N 1 ATOM 1546 C CA . ASP B 2 118 ? -38.408 11.601 5.903 1.00 91.82 ? 118 ASP B CA 118 ASP B CA 1 ATOM 1547 C C . ASP B 2 118 ? -37.482 10.959 6.934 1.00 91.82 ? 118 ASP B C 118 ASP B C 1 ATOM 1548 O O . ASP B 2 118 ? -37.704 11.087 8.140 1.00 91.82 ? 118 ASP B O 118 ASP B O 1 ATOM 1549 C CB . ASP B 2 118 ? -39.399 10.564 5.368 1.00 91.82 ? 118 ASP B CB 118 ASP B CB 1 ATOM 1550 C CG . ASP B 2 118 ? -40.575 11.189 4.639 1.00 91.82 ? 118 ASP B CG 118 ASP B CG 1 ATOM 1551 O OD1 . ASP B 2 118 ? -40.796 12.412 4.774 1.00 91.82 ? 118 ASP B OD1 118 ASP B OD1 1 ATOM 1552 O OD2 . ASP B 2 118 ? -41.288 10.452 3.924 1.00 91.82 ? 118 ASP B OD2 118 ASP B OD2 1 ATOM 1553 N N . MET B 2 119 ? -36.489 10.374 6.403 1.00 89.30 ? 119 MET B N 119 MET B N 1 ATOM 1554 C CA . MET B 2 119 ? -35.532 9.719 7.290 1.00 89.30 ? 119 MET B CA 119 MET B CA 1 ATOM 1555 C C . MET B 2 119 ? -34.725 10.748 8.075 1.00 89.30 ? 119 MET B C 119 MET B C 1 ATOM 1556 O O . MET B 2 119 ? -34.449 10.555 9.260 1.00 89.30 ? 119 MET B O 119 MET B O 1 ATOM 1557 C CB . MET B 2 119 ? -34.591 8.814 6.493 1.00 89.30 ? 119 MET B CB 119 MET B CB 1 ATOM 1558 C CG . MET B 2 119 ? -35.246 7.536 5.994 1.00 89.30 ? 119 MET B CG 119 MET B CG 1 ATOM 1559 S SD . MET B 2 119 ? -34.063 6.431 5.130 1.00 89.30 ? 119 MET B SD 119 MET B SD 1 ATOM 1560 C CE . MET B 2 119 ? -33.071 5.861 6.538 1.00 89.30 ? 119 MET B CE 119 MET B CE 1 ATOM 1561 N N . VAL B 2 120 ? -34.307 11.814 7.342 1.00 92.36 ? 120 VAL B N 120 VAL B N 1 ATOM 1562 C CA . VAL B 2 120 ? -33.577 12.893 7.999 1.00 92.36 ? 120 VAL B CA 120 VAL B CA 1 ATOM 1563 C C . VAL B 2 120 ? -34.424 13.479 9.126 1.00 92.36 ? 120 VAL B C 120 VAL B C 1 ATOM 1564 O O . VAL B 2 120 ? -33.916 13.751 10.216 1.00 92.36 ? 120 VAL B O 120 VAL B O 1 ATOM 1565 C CB . VAL B 2 120 ? -33.179 14.001 6.999 1.00 92.36 ? 120 VAL B CB 120 VAL B CB 1 ATOM 1566 C CG1 . VAL B 2 120 ? -32.607 15.212 7.733 1.00 92.36 ? 120 VAL B CG1 120 VAL B CG1 1 ATOM 1567 C CG2 . VAL B 2 120 ? -32.173 13.465 5.982 1.00 92.36 ? 120 VAL B CG2 120 VAL B CG2 1 ATOM 1568 N N . LYS B 2 121 ? -35.708 13.616 8.854 1.00 93.41 ? 121 LYS B N 121 LYS B N 1 ATOM 1569 C CA . LYS B 2 121 ? -36.620 14.112 9.880 1.00 93.41 ? 121 LYS B CA 121 LYS B CA 1 ATOM 1570 C C . LYS B 2 121 ? -36.698 13.147 11.060 1.00 93.41 ? 121 LYS B C 121 LYS B C 1 ATOM 1571 O O . LYS B 2 121 ? -36.693 13.572 12.217 1.00 93.41 ? 121 LYS B O 121 LYS B O 1 ATOM 1572 C CB . LYS B 2 121 ? -38.015 14.338 9.295 1.00 93.41 ? 121 LYS B CB 121 LYS B CB 1 ATOM 1573 C CG . LYS B 2 121 ? -38.119 15.562 8.397 1.00 93.41 ? 121 LYS B CG 121 LYS B CG 1 ATOM 1574 C CD . LYS B 2 121 ? -39.536 15.749 7.869 1.00 93.41 ? 121 LYS B CD 121 LYS B CD 1 ATOM 1575 C CE . LYS B 2 121 ? -39.615 16.899 6.874 1.00 93.41 ? 121 LYS B CE 121 LYS B CE 1 ATOM 1576 N NZ . LYS B 2 121 ? -41.000 17.078 6.344 1.00 93.41 ? 121 LYS B NZ 121 LYS B NZ 1 ATOM 1577 N N . GLU B 2 122 ? -36.729 11.880 10.769 1.00 92.99 ? 122 GLU B N 122 GLU B N 1 ATOM 1578 C CA . GLU B 2 122 ? -36.759 10.851 11.804 1.00 92.99 ? 122 GLU B CA 122 GLU B CA 1 ATOM 1579 C C . GLU B 2 122 ? -35.494 10.891 12.658 1.00 92.99 ? 122 GLU B C 122 GLU B C 1 ATOM 1580 O O . GLU B 2 122 ? -35.563 10.781 13.884 1.00 92.99 ? 122 GLU B O 122 GLU B O 1 ATOM 1581 C CB . GLU B 2 122 ? -36.928 9.464 11.179 1.00 92.99 ? 122 GLU B CB 122 GLU B CB 1 ATOM 1582 C CG . GLU B 2 122 ? -38.318 9.210 10.613 1.00 92.99 ? 122 GLU B CG 122 GLU B CG 1 ATOM 1583 C CD . GLU B 2 122 ? -38.488 7.810 10.046 1.00 92.99 ? 122 GLU B CD 122 GLU B CD 1 ATOM 1584 O OE1 . GLU B 2 122 ? -39.596 7.481 9.564 1.00 92.99 ? 122 GLU B OE1 122 GLU B OE1 1 ATOM 1585 O OE2 . GLU B 2 122 ? -37.507 7.035 10.086 1.00 92.99 ? 122 GLU B OE2 122 GLU B OE2 1 ATOM 1586 N N . ILE B 2 123 ? -34.371 11.079 12.023 1.00 93.15 ? 123 ILE B N 123 ILE B N 1 ATOM 1587 C CA . ILE B 2 123 ? -33.090 11.130 12.719 1.00 93.15 ? 123 ILE B CA 123 ILE B CA 1 ATOM 1588 C C . ILE B 2 123 ? -33.052 12.346 13.641 1.00 93.15 ? 123 ILE B C 123 ILE B C 1 ATOM 1589 O O . ILE B 2 123 ? -32.627 12.246 14.794 1.00 93.15 ? 123 ILE B O 123 ILE B O 1 ATOM 1590 C CB . ILE B 2 123 ? -31.908 11.173 11.725 1.00 93.15 ? 123 ILE B CB 123 ILE B CB 1 ATOM 1591 C CG1 . ILE B 2 123 ? -31.825 9.860 10.937 1.00 93.15 ? 123 ILE B CG1 123 ILE B CG1 1 ATOM 1592 C CG2 . ILE B 2 123 ? -30.595 11.455 12.460 1.00 93.15 ? 123 ILE B CG2 123 ILE B CG2 1 ATOM 1593 C CD1 . ILE B 2 123 ? -30.821 9.888 9.792 1.00 93.15 ? 123 ILE B CD1 123 ILE B CD1 1 ATOM 1594 N N . THR B 2 124 ? -33.505 13.448 13.074 1.00 94.34 ? 124 THR B N 124 THR B N 1 ATOM 1595 C CA . THR B 2 124 ? -33.512 14.680 13.854 1.00 94.34 ? 124 THR B CA 124 THR B CA 1 ATOM 1596 C C . THR B 2 124 ? -34.417 14.542 15.075 1.00 94.34 ? 124 THR B C 124 THR B C 1 ATOM 1597 O O . THR B 2 124 ? -34.055 14.968 16.173 1.00 94.34 ? 124 THR B O 124 THR B O 1 ATOM 1598 C CB . THR B 2 124 ? -33.974 15.877 13.002 1.00 94.34 ? 124 THR B CB 124 THR B CB 1 ATOM 1599 O OG1 . THR B 2 124 ? -33.120 16.000 11.858 1.00 94.34 ? 124 THR B OG1 124 THR B OG1 1 ATOM 1600 C CG2 . THR B 2 124 ? -33.921 17.175 13.802 1.00 94.34 ? 124 THR B CG2 124 THR B CG2 1 ATOM 1601 N N . ASP B 2 125 ? -35.632 13.924 14.929 1.00 93.98 ? 125 ASP B N 125 ASP B N 1 ATOM 1602 C CA . ASP B 2 125 ? -36.580 13.715 16.019 1.00 93.98 ? 125 ASP B CA 125 ASP B CA 1 ATOM 1603 C C . ASP B 2 125 ? -36.012 12.757 17.064 1.00 93.98 ? 125 ASP B C 125 ASP B C 1 ATOM 1604 O O . ASP B 2 125 ? -36.121 13.007 18.267 1.00 93.98 ? 125 ASP B O 125 ASP B O 1 ATOM 1605 C CB . ASP B 2 125 ? -37.908 13.179 15.481 1.00 93.98 ? 125 ASP B CB 125 ASP B CB 1 ATOM 1606 C CG . ASP B 2 125 ? -38.682 14.211 14.679 1.00 93.98 ? 125 ASP B CG 125 ASP B CG 1 ATOM 1607 O OD1 . ASP B 2 125 ? -38.366 15.417 14.771 1.00 93.98 ? 125 ASP B OD1 125 ASP B OD1 1 ATOM 1608 O OD2 . ASP B 2 125 ? -39.619 13.815 13.952 1.00 93.98 ? 125 ASP B OD2 125 ASP B OD2 1 ATOM 1609 N N . CYS B 2 126 ? -35.376 11.751 16.567 1.00 92.71 ? 126 CYS B N 126 CYS B N 1 ATOM 1610 C CA . CYS B 2 126 ? -34.808 10.752 17.465 1.00 92.71 ? 126 CYS B CA 126 CYS B CA 1 ATOM 1611 C C . CYS B 2 126 ? -33.640 11.331 18.255 1.00 92.71 ? 126 CYS B C 126 CYS B C 1 ATOM 1612 O O . CYS B 2 126 ? -33.505 11.071 19.452 1.00 92.71 ? 126 CYS B O 126 CYS B O 1 ATOM 1613 C CB . CYS B 2 126 ? -34.345 9.526 16.679 1.00 92.71 ? 126 CYS B CB 126 CYS B CB 1 ATOM 1614 S SG . CYS B 2 126 ? -35.700 8.490 16.084 1.00 92.71 ? 126 CYS B SG 126 CYS B SG 1 ATOM 1615 N N . GLU B 2 127 ? -32.806 12.033 17.577 1.00 93.73 ? 127 GLU B N 127 GLU B N 1 ATOM 1616 C CA . GLU B 2 127 ? -31.684 12.680 18.251 1.00 93.73 ? 127 GLU B CA 127 GLU B CA 1 ATOM 1617 C C . GLU B 2 127 ? -32.170 13.636 19.337 1.00 93.73 ? 127 GLU B C 127 GLU B C 1 ATOM 1618 O O . GLU B 2 127 ? -31.618 13.664 20.439 1.00 93.73 ? 127 GLU B O 127 GLU B O 1 ATOM 1619 C CB . GLU B 2 127 ? -30.812 13.431 17.242 1.00 93.73 ? 127 GLU B CB 127 GLU B CB 1 ATOM 1620 C CG . GLU B 2 127 ? -29.537 14.007 17.840 1.00 93.73 ? 127 GLU B CG 127 GLU B CG 1 ATOM 1621 C CD . GLU B 2 127 ? -29.717 15.410 18.398 1.00 93.73 ? 127 GLU B CD 127 GLU B CD 1 ATOM 1622 O OE1 . GLU B 2 127 ? -28.822 15.893 19.128 1.00 93.73 ? 127 GLU B OE1 127 GLU B OE1 1 ATOM 1623 O OE2 . GLU B 2 127 ? -30.763 16.031 18.104 1.00 93.73 ? 127 GLU B OE2 127 GLU B OE2 1 ATOM 1624 N N . SER B 2 128 ? -33.150 14.556 18.942 1.00 94.05 ? 128 SER B N 128 SER B N 1 ATOM 1625 C CA . SER B 2 128 ? -33.699 15.505 19.906 1.00 94.05 ? 128 SER B CA 128 SER B CA 1 ATOM 1626 C C . SER B 2 128 ? -34.270 14.787 21.124 1.00 94.05 ? 128 SER B C 128 SER B C 1 ATOM 1627 O O . SER B 2 128 ? -34.056 15.215 22.260 1.00 94.05 ? 128 SER B O 128 SER B O 1 ATOM 1628 C CB . SER B 2 128 ? -34.784 16.363 19.255 1.00 94.05 ? 128 SER B CB 128 SER B CB 1 ATOM 1629 O OG . SER B 2 128 ? -35.941 15.592 18.984 1.00 94.05 ? 128 SER B OG 128 SER B OG 1 ATOM 1630 N N . ARG B 2 129 ? -34.957 13.685 20.948 1.00 93.57 ? 129 ARG B N 129 ARG B N 1 ATOM 1631 C CA . ARG B 2 129 ? -35.559 12.910 22.028 1.00 93.57 ? 129 ARG B CA 129 ARG B CA 1 ATOM 1632 C C . ARG B 2 129 ? -34.489 12.258 22.896 1.00 93.57 ? 129 ARG B C 129 ARG B C 1 ATOM 1633 O O . ARG B 2 129 ? -34.583 12.276 24.125 1.00 93.57 ? 129 ARG B O 129 ARG B O 1 ATOM 1634 C CB . ARG B 2 129 ? -36.499 11.842 21.465 1.00 93.57 ? 129 ARG B CB 129 ARG B CB 1 ATOM 1635 C CG . ARG B 2 129 ? -37.831 12.390 20.977 1.00 93.57 ? 129 ARG B CG 129 ARG B CG 1 ATOM 1636 C CD . ARG B 2 129 ? -38.814 11.274 20.650 1.00 93.57 ? 129 ARG B CD 129 ARG B CD 1 ATOM 1637 N NE . ARG B 2 129 ? -38.320 10.418 19.574 1.00 93.57 ? 129 ARG B NE 129 ARG B NE 1 ATOM 1638 C CZ . ARG B 2 129 ? -38.784 9.203 19.299 1.00 93.57 ? 129 ARG B CZ 129 ARG B CZ 1 ATOM 1639 N NH1 . ARG B 2 129 ? -39.767 8.673 20.018 1.00 93.57 ? 129 ARG B NH1 129 ARG B NH1 1 ATOM 1640 N NH2 . ARG B 2 129 ? -38.261 8.510 18.297 1.00 93.57 ? 129 ARG B NH2 129 ARG B NH2 1 ATOM 1641 N N . ALA B 2 130 ? -33.542 11.628 22.244 1.00 92.15 ? 130 ALA B N 130 ALA B N 1 ATOM 1642 C CA . ALA B 2 130 ? -32.459 10.975 22.974 1.00 92.15 ? 130 ALA B CA 130 ALA B CA 1 ATOM 1643 C C . ALA B 2 130 ? -31.659 11.987 23.790 1.00 92.15 ? 130 ALA B C 130 ALA B C 1 ATOM 1644 O O . ALA B 2 130 ? -31.280 11.713 24.931 1.00 92.15 ? 130 ALA B O 130 ALA B O 1 ATOM 1645 C CB . ALA B 2 130 ? -31.540 10.230 22.008 1.00 92.15 ? 130 ALA B CB 130 ALA B CB 1 ATOM 1646 N N . ARG B 2 131 ? -31.426 13.130 23.171 1.00 93.86 ? 131 ARG B N 131 ARG B N 1 ATOM 1647 C CA . ARG B 2 131 ? -30.694 14.180 23.871 1.00 93.86 ? 131 ARG B CA 131 ARG B CA 1 ATOM 1648 C C . ARG B 2 131 ? -31.473 14.675 25.085 1.00 93.86 ? 131 ARG B C 131 ARG B C 1 ATOM 1649 O O . ARG B 2 131 ? -30.905 14.847 26.166 1.00 93.86 ? 131 ARG B O 131 ARG B O 1 ATOM 1650 C CB . ARG B 2 131 ? -30.396 15.348 22.928 1.00 93.86 ? 131 ARG B CB 131 ARG B CB 1 ATOM 1651 C CG . ARG B 2 131 ? -29.482 16.406 23.527 1.00 93.86 ? 131 ARG B CG 131 ARG B CG 1 ATOM 1652 C CD . ARG B 2 131 ? -29.174 17.515 22.530 1.00 93.86 ? 131 ARG B CD 131 ARG B CD 1 ATOM 1653 N NE . ARG B 2 131 ? -28.124 17.123 21.595 1.00 93.86 ? 131 ARG B NE 131 ARG B NE 1 ATOM 1654 C CZ . ARG B 2 131 ? -27.549 17.938 20.716 1.00 93.86 ? 131 ARG B CZ 131 ARG B CZ 1 ATOM 1655 N NH1 . ARG B 2 131 ? -27.914 19.213 20.633 1.00 93.86 ? 131 ARG B NH1 131 ARG B NH1 1 ATOM 1656 N NH2 . ARG B 2 131 ? -26.602 17.477 19.912 1.00 93.86 ? 131 ARG B NH2 131 ARG B NH2 1 ATOM 1657 N N . GLN B 2 132 ? -32.777 14.924 24.931 1.00 94.23 ? 132 GLN B N 132 GLN B N 1 ATOM 1658 C CA . GLN B 2 132 ? -33.632 15.386 26.019 1.00 94.23 ? 132 GLN B CA 132 GLN B CA 1 ATOM 1659 C C . GLN B 2 132 ? -33.681 14.365 27.152 1.00 94.23 ? 132 GLN B C 132 GLN B C 1 ATOM 1660 O O . GLN B 2 132 ? -33.589 14.729 28.327 1.00 94.23 ? 132 GLN B O 132 GLN B O 1 ATOM 1661 C CB . GLN B 2 132 ? -35.045 15.671 25.507 1.00 94.23 ? 132 GLN B CB 132 GLN B CB 1 ATOM 1662 C CG . GLN B 2 132 ? -35.147 16.922 24.647 1.00 94.23 ? 132 GLN B CG 132 GLN B CG 1 ATOM 1663 C CD . GLN B 2 132 ? -36.546 17.149 24.104 1.00 94.23 ? 132 GLN B CD 132 GLN B CD 1 ATOM 1664 O OE1 . GLN B 2 132 ? -37.448 16.332 24.315 1.00 94.23 ? 132 GLN B OE1 132 GLN B OE1 1 ATOM 1665 N NE2 . GLN B 2 132 ? -36.736 18.259 23.399 1.00 94.23 ? 132 GLN B NE2 132 GLN B NE2 1 ATOM 1666 N N . LEU B 2 133 ? -33.784 13.064 26.810 1.00 93.16 ? 133 LEU B N 133 LEU B N 1 ATOM 1667 C CA . LEU B 2 133 ? -33.863 12.008 27.813 1.00 93.16 ? 133 LEU B CA 133 LEU B CA 1 ATOM 1668 C C . LEU B 2 133 ? -32.533 11.849 28.542 1.00 93.16 ? 133 LEU B C 133 LEU B C 1 ATOM 1669 O O . LEU B 2 133 ? -32.506 11.648 29.758 1.00 93.16 ? 133 LEU B O 133 LEU B O 1 ATOM 1670 C CB . LEU B 2 133 ? -34.264 10.681 27.164 1.00 93.16 ? 133 LEU B CB 133 LEU B CB 1 ATOM 1671 C CG . LEU B 2 133 ? -35.723 10.556 26.721 1.00 93.16 ? 133 LEU B CG 133 LEU B CG 1 ATOM 1672 C CD1 . LEU B 2 133 ? -35.919 9.291 25.893 1.00 93.16 ? 133 LEU B CD1 133 LEU B CD1 1 ATOM 1673 C CD2 . LEU B 2 133 ? -36.651 10.558 27.931 1.00 93.16 ? 133 LEU B CD2 133 LEU B CD2 1 ATOM 1674 N N . ASP B 2 134 ? -31.485 11.965 27.738 1.00 91.94 ? 134 ASP B N 134 ASP B N 1 ATOM 1675 C CA . ASP B 2 134 ? -30.161 11.839 28.340 1.00 91.94 ? 134 ASP B CA 134 ASP B CA 1 ATOM 1676 C C . ASP B 2 134 ? -29.886 12.989 29.307 1.00 91.94 ? 134 ASP B C 134 ASP B C 1 ATOM 1677 O O . ASP B 2 134 ? -29.386 12.771 30.412 1.00 91.94 ? 134 ASP B O 134 ASP B O 1 ATOM 1678 C CB . ASP B 2 134 ? -29.081 11.793 27.257 1.00 91.94 ? 134 ASP B CB 134 ASP B CB 1 ATOM 1679 C CG . ASP B 2 134 ? -27.719 11.393 27.795 1.00 91.94 ? 134 ASP B CG 134 ASP B CG 1 ATOM 1680 O OD1 . ASP B 2 134 ? -27.634 10.429 28.586 1.00 91.94 ? 134 ASP B OD1 134 ASP B OD1 1 ATOM 1681 O OD2 . ASP B 2 134 ? -26.721 12.049 27.427 1.00 91.94 ? 134 ASP B OD2 134 ASP B OD2 1 ATOM 1682 N N . GLU B 2 135 ? -30.200 14.192 28.878 1.00 92.79 ? 135 GLU B N 135 GLU B N 1 ATOM 1683 C CA . GLU B 2 135 ? -30.011 15.362 29.731 1.00 92.79 ? 135 GLU B CA 135 GLU B CA 1 ATOM 1684 C C . GLU B 2 135 ? -30.902 15.292 30.968 1.00 92.79 ? 135 GLU B C 135 GLU B C 1 ATOM 1685 O O . GLU B 2 135 ? -30.471 15.636 32.071 1.00 92.79 ? 135 GLU B O 135 GLU B O 1 ATOM 1686 C CB . GLU B 2 135 ? -30.294 16.648 28.951 1.00 92.79 ? 135 GLU B CB 135 GLU B CB 1 ATOM 1687 C CG . GLU B 2 135 ? -29.968 17.919 29.721 1.00 92.79 ? 135 GLU B CG 135 GLU B CG 1 ATOM 1688 C CD . GLU B 2 135 ? -30.181 19.185 28.907 1.00 92.79 ? 135 GLU B CD 135 GLU B CD 1 ATOM 1689 O OE1 . GLU B 2 135 ? -30.020 20.297 29.460 1.00 92.79 ? 135 GLU B OE1 135 GLU B OE1 1 ATOM 1690 O OE2 . GLU B 2 135 ? -30.512 19.065 27.706 1.00 92.79 ? 135 GLU B OE2 135 GLU B OE2 1 ATOM 1691 N N . SER B 2 136 ? -32.132 14.836 30.814 1.00 93.38 ? 136 SER B N 136 SER B N 1 ATOM 1692 C CA . SER B 2 136 ? -33.069 14.687 31.923 1.00 93.38 ? 136 SER B CA 136 SER B CA 1 ATOM 1693 C C . SER B 2 136 ? -32.572 13.658 32.932 1.00 93.38 ? 136 SER B C 136 SER B C 1 ATOM 1694 O O . SER B 2 136 ? -32.704 13.853 34.142 1.00 93.38 ? 136 SER B O 136 SER B O 1 ATOM 1695 C CB . SER B 2 136 ? -34.450 14.280 31.407 1.00 93.38 ? 136 SER B CB 136 SER B CB 1 ATOM 1696 O OG . SER B 2 136 ? -34.424 12.962 30.885 1.00 93.38 ? 136 SER B OG 136 SER B OG 1 ATOM 1697 N N . LEU B 2 137 ? -32.004 12.599 32.394 1.00 91.31 ? 137 LEU B N 137 LEU B N 1 ATOM 1698 C CA . LEU B 2 137 ? -31.468 11.559 33.266 1.00 91.31 ? 137 LEU B CA 137 LEU B CA 1 ATOM 1699 C C . LEU B 2 137 ? -30.303 12.091 34.094 1.00 91.31 ? 137 LEU B C 137 LEU B C 1 ATOM 1700 O O . LEU B 2 137 ? -30.216 11.823 35.294 1.00 91.31 ? 137 LEU B O 137 LEU B O 1 ATOM 1701 C CB . LEU B 2 137 ? -31.014 10.351 32.442 1.00 91.31 ? 137 LEU B CB 137 LEU B CB 1 ATOM 1702 C CG . LEU B 2 137 ? -30.682 9.081 33.228 1.00 91.31 ? 137 LEU B CG 137 LEU B CG 1 ATOM 1703 C CD1 . LEU B 2 137 ? -31.181 7.850 32.480 1.00 91.31 ? 137 LEU B CD1 137 LEU B CD1 1 ATOM 1704 C CD2 . LEU B 2 137 ? -29.182 8.987 33.483 1.00 91.31 ? 137 LEU B CD2 137 LEU B CD2 1 ATOM 1705 N N . ASP B 2 138 ? -29.485 12.854 33.389 1.00 90.33 ? 138 ASP B N 138 ASP B N 1 ATOM 1706 C CA . ASP B 2 138 ? -28.354 13.441 34.101 1.00 90.33 ? 138 ASP B CA 138 ASP B CA 1 ATOM 1707 C C . ASP B 2 138 ? -28.828 14.412 35.180 1.00 90.33 ? 138 ASP B C 138 ASP B C 1 ATOM 1708 O O . ASP B 2 138 ? -28.291 14.425 36.290 1.00 90.33 ? 138 ASP B O 138 ASP B O 1 ATOM 1709 C CB . ASP B 2 138 ? -27.418 14.157 33.124 1.00 90.33 ? 138 ASP B CB 138 ASP B CB 1 ATOM 1710 C CG . ASP B 2 138 ? -26.580 13.199 32.296 1.00 90.33 ? 138 ASP B CG 138 ASP B CG 1 ATOM 1711 O OD1 . ASP B 2 138 ? -26.428 12.023 32.692 1.00 90.33 ? 138 ASP B OD1 138 ASP B OD1 1 ATOM 1712 O OD2 . ASP B 2 138 ? -26.065 13.624 31.239 1.00 90.33 ? 138 ASP B OD2 138 ASP B OD2 1 ATOM 1713 N N . SER B 2 139 ? -29.811 15.245 34.869 1.00 92.11 ? 139 SER B N 139 SER B N 1 ATOM 1714 C CA . SER B 2 139 ? -30.367 16.199 35.823 1.00 92.11 ? 139 SER B CA 139 SER B CA 1 ATOM 1715 C C . SER B 2 139 ? -31.035 15.485 36.994 1.00 92.11 ? 139 SER B C 139 SER B C 1 ATOM 1716 O O . SER B 2 139 ? -30.876 15.891 38.147 1.00 92.11 ? 139 SER B O 139 SER B O 1 ATOM 1717 C CB . SER B 2 139 ? -31.375 17.121 35.135 1.00 92.11 ? 139 SER B CB 139 SER B CB 1 ATOM 1718 O OG . SER B 2 139 ? -32.542 16.405 34.768 1.00 92.11 ? 139 SER B OG 139 SER B OG 1 ATOM 1719 N N . LEU B 2 140 ? -31.786 14.403 36.702 1.00 92.97 ? 140 LEU B N 140 LEU B N 1 ATOM 1720 C CA . LEU B 2 140 ? -32.472 13.634 37.734 1.00 92.97 ? 140 LEU B CA 140 LEU B CA 1 ATOM 1721 C C . LEU B 2 140 ? -31.471 12.925 38.640 1.00 92.97 ? 140 LEU B C 140 LEU B C 1 ATOM 1722 O O . LEU B 2 140 ? -31.664 12.861 39.856 1.00 92.97 ? 140 LEU B O 140 LEU B O 1 ATOM 1723 C CB . LEU B 2 140 ? -33.419 12.611 37.101 1.00 92.97 ? 140 LEU B CB 140 LEU B CB 1 ATOM 1724 C CG . LEU B 2 140 ? -34.683 13.170 36.448 1.00 92.97 ? 140 LEU B CG 140 LEU B CG 1 ATOM 1725 C CD1 . LEU B 2 140 ? -35.366 12.095 35.609 1.00 92.97 ? 140 LEU B CD1 140 LEU B CD1 1 ATOM 1726 C CD2 . LEU B 2 140 ? -35.636 13.716 37.506 1.00 92.97 ? 140 LEU B CD2 140 LEU B CD2 1 ATOM 1727 N N . ARG B 2 141 ? -30.389 12.466 38.051 1.00 90.50 ? 141 ARG B N 141 ARG B N 1 ATOM 1728 C CA . ARG B 2 141 ? -29.348 11.799 38.827 1.00 90.50 ? 141 ARG B CA 141 ARG B CA 1 ATOM 1729 C C . ARG B 2 141 ? -28.656 12.778 39.770 1.00 90.50 ? 141 ARG B C 141 ARG B C 1 ATOM 1730 O O . ARG B 2 141 ? -28.367 12.442 40.920 1.00 90.50 ? 141 ARG B O 141 ARG B O 1 ATOM 1731 C CB . ARG B 2 141 ? -28.320 11.148 37.900 1.00 90.50 ? 141 ARG B CB 141 ARG B CB 1 ATOM 1732 C CG . ARG B 2 141 ? -28.760 9.806 37.338 1.00 90.50 ? 141 ARG B CG 141 ARG B CG 1 ATOM 1733 C CD . ARG B 2 141 ? -27.665 9.158 36.502 1.00 90.50 ? 141 ARG B CD 141 ARG B CD 1 ATOM 1734 N NE . ARG B 2 141 ? -28.089 7.869 35.963 1.00 90.50 ? 141 ARG B NE 141 ARG B NE 1 ATOM 1735 C CZ . ARG B 2 141 ? -27.436 7.187 35.026 1.00 90.50 ? 141 ARG B CZ 141 ARG B CZ 1 ATOM 1736 N NH1 . ARG B 2 141 ? -26.310 7.660 34.505 1.00 90.50 ? 141 ARG B NH1 141 ARG B NH1 1 ATOM 1737 N NH2 . ARG B 2 141 ? -27.912 6.024 34.607 1.00 90.50 ? 141 ARG B NH2 141 ARG B NH2 1 ATOM 1738 N N . SER B 2 142 ? -28.416 13.963 39.244 1.00 90.15 ? 142 SER B N 142 SER B N 1 ATOM 1739 C CA . SER B 2 142 ? -27.803 15.004 40.064 1.00 90.15 ? 142 SER B CA 142 SER B CA 1 ATOM 1740 C C . SER B 2 142 ? -28.721 15.416 41.210 1.00 90.15 ? 142 SER B C 142 SER B C 1 ATOM 1741 O O . SER B 2 142 ? -28.267 15.591 42.343 1.00 90.15 ? 142 SER B O 142 SER B O 1 ATOM 1742 C CB . SER B 2 142 ? -27.459 16.226 39.211 1.00 90.15 ? 142 SER B CB 142 SER B CB 1 ATOM 1743 O OG . SER B 2 142 ? -26.944 17.272 40.016 1.00 90.15 ? 142 SER B OG 142 SER B OG 1 ATOM 1744 N N . LYS B 2 143 ? -30.024 15.532 40.946 1.00 91.61 ? 143 LYS B N 143 LYS B N 1 ATOM 1745 C CA . LYS B 2 143 ? -31.003 15.887 41.969 1.00 91.61 ? 143 LYS B CA 143 LYS B CA 1 ATOM 1746 C C . LYS B 2 143 ? -31.137 14.780 43.010 1.00 91.61 ? 143 LYS B C 143 LYS B C 1 ATOM 1747 O O . LYS B 2 143 ? -31.242 15.055 44.207 1.00 91.61 ? 143 LYS B O 143 LYS B O 1 ATOM 1748 C CB . LYS B 2 143 ? -32.364 16.175 41.333 1.00 91.61 ? 143 LYS B CB 143 LYS B CB 1 ATOM 1749 C CG . LYS B 2 143 ? -32.433 17.502 40.592 1.00 91.61 ? 143 LYS B CG 143 LYS B CG 1 ATOM 1750 C CD . LYS B 2 143 ? -33.830 17.765 40.044 1.00 91.61 ? 143 LYS B CD 143 LYS B CD 1 ATOM 1751 C CE . LYS B 2 143 ? -33.877 19.046 39.222 1.00 91.61 ? 143 LYS B CE 143 LYS B CE 1 ATOM 1752 N NZ . LYS B 2 143 ? -35.217 19.254 38.597 1.00 91.61 ? 143 LYS B NZ 143 LYS B NZ 1 ATOM 1753 N N . LEU B 2 144 ? -31.246 13.540 42.496 1.00 91.31 ? 144 LEU B N 144 LEU B N 1 ATOM 1754 C CA . LEU B 2 144 ? -31.332 12.395 43.396 1.00 91.31 ? 144 LEU B CA 144 LEU B CA 1 ATOM 1755 C C . LEU B 2 144 ? -30.119 12.334 44.317 1.00 91.31 ? 144 LEU B C 144 LEU B C 1 ATOM 1756 O O . LEU B 2 144 ? -30.259 12.105 45.521 1.00 91.31 ? 144 LEU B O 144 LEU B O 1 ATOM 1757 C CB . LEU B 2 144 ? -31.447 11.094 42.598 1.00 91.31 ? 144 LEU B CB 144 LEU B CB 1 ATOM 1758 C CG . LEU B 2 144 ? -31.548 9.804 43.414 1.00 91.31 ? 144 LEU B CG 144 LEU B CG 1 ATOM 1759 C CD1 . LEU B 2 144 ? -32.808 9.818 44.273 1.00 91.31 ? 144 LEU B CD1 144 LEU B CD1 1 ATOM 1760 C CD2 . LEU B 2 144 ? -31.534 8.587 42.496 1.00 91.31 ? 144 LEU B CD2 144 LEU B CD2 1 ATOM 1761 N N . ASN B 2 145 ? -28.984 12.576 43.745 1.00 89.75 ? 145 ASN B N 145 ASN B N 1 ATOM 1762 C CA . ASN B 2 145 ? -27.755 12.565 44.532 1.00 89.75 ? 145 ASN B CA 145 ASN B CA 1 ATOM 1763 C C . ASN B 2 145 ? -27.769 13.647 45.608 1.00 89.75 ? 145 ASN B C 145 ASN B C 1 ATOM 1764 O O . ASN B 2 145 ? -27.348 13.407 46.741 1.00 89.75 ? 145 ASN B O 145 ASN B O 1 ATOM 1765 C CB . ASN B 2 145 ? -26.535 12.736 43.624 1.00 89.75 ? 145 ASN B CB 145 ASN B CB 1 ATOM 1766 C CG . ASN B 2 145 ? -26.168 11.459 42.894 1.00 89.75 ? 145 ASN B CG 145 ASN B CG 1 ATOM 1767 O OD1 . ASN B 2 145 ? -26.567 10.363 43.295 1.00 89.75 ? 145 ASN B OD1 145 ASN B OD1 1 ATOM 1768 N ND2 . ASN B 2 145 ? -25.404 11.591 41.815 1.00 89.75 ? 145 ASN B ND2 145 ASN B ND2 1 ATOM 1769 N N . ASP B 2 146 ? -28.288 14.837 45.243 1.00 89.26 ? 146 ASP B N 146 ASP B N 1 ATOM 1770 C CA . ASP B 2 146 ? -28.396 15.948 46.183 1.00 89.26 ? 146 ASP B CA 146 ASP B CA 1 ATOM 1771 C C . ASP B 2 146 ? -29.325 15.599 47.343 1.00 89.26 ? 146 ASP B C 146 ASP B C 1 ATOM 1772 O O . ASP B 2 146 ? -29.021 15.896 48.500 1.00 89.26 ? 146 ASP B O 146 ASP B O 1 ATOM 1773 C CB . ASP B 2 146 ? -28.894 17.207 45.471 1.00 89.26 ? 146 ASP B CB 146 ASP B CB 1 ATOM 1774 C CG . ASP B 2 146 ? -27.843 17.836 44.573 1.00 89.26 ? 146 ASP B CG 146 ASP B CG 1 ATOM 1775 O OD1 . ASP B 2 146 ? -26.654 17.466 44.674 1.00 89.26 ? 146 ASP B OD1 146 ASP B OD1 1 ATOM 1776 O OD2 . ASP B 2 146 ? -28.208 18.711 43.758 1.00 89.26 ? 146 ASP B OD2 146 ASP B OD2 1 ATOM 1777 N N . LEU B 2 147 ? -30.385 14.968 47.066 1.00 90.76 ? 147 LEU B N 147 LEU B N 1 ATOM 1778 C CA . LEU B 2 147 ? -31.361 14.592 48.084 1.00 90.76 ? 147 LEU B CA 147 LEU B CA 1 ATOM 1779 C C . LEU B 2 147 ? -30.811 13.489 48.982 1.00 90.76 ? 147 LEU B C 147 LEU B C 1 ATOM 1780 O O . LEU B 2 147 ? -31.045 13.496 50.193 1.00 90.76 ? 147 LEU B O 147 LEU B O 1 ATOM 1781 C CB . LEU B 2 147 ? -32.666 14.131 47.430 1.00 90.76 ? 147 LEU B CB 147 LEU B CB 1 ATOM 1782 C CG . LEU B 2 147 ? -33.500 15.214 46.743 1.00 90.76 ? 147 LEU B CG 147 LEU B CG 1 ATOM 1783 C CD1 . LEU B 2 147 ? -34.719 14.595 46.067 1.00 90.76 ? 147 LEU B CD1 147 LEU B CD1 1 ATOM 1784 C CD2 . LEU B 2 147 ? -33.922 16.282 47.746 1.00 90.76 ? 147 LEU B CD2 147 LEU B CD2 1 ATOM 1785 N N . LEU B 2 148 ? -30.111 12.567 48.341 1.00 89.66 ? 148 LEU B N 148 LEU B N 1 ATOM 1786 C CA . LEU B 2 148 ? -29.513 11.479 49.107 1.00 89.66 ? 148 LEU B CA 148 LEU B CA 1 ATOM 1787 C C . LEU B 2 148 ? -28.474 12.011 50.088 1.00 89.66 ? 148 LEU B C 148 LEU B C 1 ATOM 1788 O O . LEU B 2 148 ? -28.396 11.548 51.228 1.00 89.66 ? 148 LEU B O 148 LEU B O 1 ATOM 1789 C CB . LEU B 2 148 ? -28.869 10.454 48.169 1.00 89.66 ? 148 LEU B CB 148 LEU B CB 1 ATOM 1790 C CG . LEU B 2 148 ? -29.818 9.463 47.493 1.00 89.66 ? 148 LEU B CG 148 LEU B CG 1 ATOM 1791 C CD1 . LEU B 2 148 ? -29.065 8.626 46.465 1.00 89.66 ? 148 LEU B CD1 148 LEU B CD1 1 ATOM 1792 C CD2 . LEU B 2 148 ? -30.487 8.569 48.532 1.00 89.66 ? 148 LEU B CD2 148 LEU B CD2 1 ATOM 1793 N N . GLU B 2 149 ? -27.732 13.002 49.565 1.00 88.69 ? 149 GLU B N 149 GLU B N 1 ATOM 1794 C CA . GLU B 2 149 ? -26.730 13.638 50.415 1.00 88.69 ? 149 GLU B CA 149 GLU B CA 1 ATOM 1795 C C . GLU B 2 149 ? -27.382 14.368 51.586 1.00 88.69 ? 149 GLU B C 149 GLU B C 1 ATOM 1796 O O . GLU B 2 149 ? -26.933 14.248 52.727 1.00 88.69 ? 149 GLU B O 149 GLU B O 1 ATOM 1797 C CB . GLU B 2 149 ? -25.873 14.611 49.601 1.00 88.69 ? 149 GLU B CB 149 GLU B CB 1 ATOM 1798 C CG . GLU B 2 149 ? -24.731 15.234 50.390 1.00 88.69 ? 149 GLU B CG 149 GLU B CG 1 ATOM 1799 C CD . GLU B 2 149 ? -23.885 16.192 49.567 1.00 88.69 ? 149 GLU B CD 149 GLU B CD 1 ATOM 1800 O OE1 . GLU B 2 149 ? -22.912 16.762 50.110 1.00 88.69 ? 149 GLU B OE1 149 GLU B OE1 1 ATOM 1801 O OE2 . GLU B 2 149 ? -24.198 16.374 48.369 1.00 88.69 ? 149 GLU B OE2 149 GLU B OE2 1 ATOM 1802 N N . GLN B 2 150 ? -28.423 15.093 51.294 1.00 89.55 ? 150 GLN B N 150 GLN B N 1 ATOM 1803 C CA . GLN B 2 150 ? -29.167 15.816 52.319 1.00 89.55 ? 150 GLN B CA 150 GLN B CA 1 ATOM 1804 C C . GLN B 2 150 ? -29.766 14.858 53.345 1.00 89.55 ? 150 GLN B C 150 GLN B C 1 ATOM 1805 O O . GLN B 2 150 ? -29.731 15.126 54.547 1.00 89.55 ? 150 GLN B O 150 GLN B O 1 ATOM 1806 C CB . GLN B 2 150 ? -30.272 16.663 51.685 1.00 89.55 ? 150 GLN B CB 150 GLN B CB 1 ATOM 1807 C CG . GLN B 2 150 ? -29.758 17.896 50.954 1.00 89.55 ? 150 GLN B CG 150 GLN B CG 1 ATOM 1808 C CD . GLN B 2 150 ? -30.871 18.707 50.317 1.00 89.55 ? 150 GLN B CD 150 GLN B CD 1 ATOM 1809 O OE1 . GLN B 2 150 ? -32.039 18.305 50.337 1.00 89.55 ? 150 GLN B OE1 150 GLN B OE1 1 ATOM 1810 N NE2 . GLN B 2 150 ? -30.518 19.853 49.746 1.00 89.55 ? 150 GLN B NE2 150 GLN B NE2 1 ATOM 1811 N N . ARG B 2 151 ? -30.343 13.803 52.853 1.00 89.25 ? 151 ARG B N 151 ARG B N 1 ATOM 1812 C CA . ARG B 2 151 ? -30.942 12.803 53.731 1.00 89.25 ? 151 ARG B CA 151 ARG B CA 1 ATOM 1813 C C . ARG B 2 151 ? -29.903 12.215 54.681 1.00 89.25 ? 151 ARG B C 151 ARG B C 1 ATOM 1814 O O . ARG B 2 151 ? -30.170 12.043 55.872 1.00 89.25 ? 151 ARG B O 151 ARG B O 1 ATOM 1815 C CB . ARG B 2 151 ? -31.593 11.687 52.910 1.00 89.25 ? 151 ARG B CB 151 ARG B CB 1 ATOM 1816 C CG . ARG B 2 151 ? -32.276 10.621 53.752 1.00 89.25 ? 151 ARG B CG 151 ARG B CG 1 ATOM 1817 C CD . ARG B 2 151 ? -32.501 9.338 52.965 1.00 89.25 ? 151 ARG B CD 151 ARG B CD 1 ATOM 1818 N NE . ARG B 2 151 ? -31.244 8.644 52.696 1.00 89.25 ? 151 ARG B NE 151 ARG B NE 1 ATOM 1819 C CZ . ARG B 2 151 ? -31.140 7.496 52.032 1.00 89.25 ? 151 ARG B CZ 151 ARG B CZ 1 ATOM 1820 N NH1 . ARG B 2 151 ? -32.219 6.888 51.554 1.00 89.25 ? 151 ARG B NH1 151 ARG B NH1 1 ATOM 1821 N NH2 . ARG B 2 151 ? -29.946 6.951 51.845 1.00 89.25 ? 151 ARG B NH2 151 ARG B NH2 1 ATOM 1822 N N . GLN B 2 152 ? -28.746 11.919 54.138 1.00 87.67 ? 152 GLN B N 152 GLN B N 1 ATOM 1823 C CA . GLN B 2 152 ? -27.692 11.308 54.940 1.00 87.67 ? 152 GLN B CA 152 GLN B CA 1 ATOM 1824 C C . GLN B 2 152 ? -27.181 12.275 56.004 1.00 87.67 ? 152 GLN B C 152 GLN B C 1 ATOM 1825 O O . GLN B 2 152 ? -26.922 11.874 57.141 1.00 87.67 ? 152 GLN B O 152 GLN B O 1 ATOM 1826 C CB . GLN B 2 152 ? -26.536 10.849 54.049 1.00 87.67 ? 152 GLN B CB 152 GLN B CB 1 ATOM 1827 C CG . GLN B 2 152 ? -25.480 10.034 54.783 1.00 87.67 ? 152 GLN B CG 152 GLN B CG 1 ATOM 1828 C CD . GLN B 2 152 ? -26.002 8.692 55.260 1.00 87.67 ? 152 GLN B CD 152 GLN B CD 1 ATOM 1829 O OE1 . GLN B 2 152 ? -27.140 8.313 54.965 1.00 87.67 ? 152 GLN B OE1 152 GLN B OE1 1 ATOM 1830 N NE2 . GLN B 2 152 ? -25.175 7.964 56.003 1.00 87.67 ? 152 GLN B NE2 152 GLN B NE2 1 ATOM 1831 N N . VAL B 2 153 ? -27.016 13.507 55.612 1.00 88.53 ? 153 VAL B N 153 VAL B N 1 ATOM 1832 C CA . VAL B 2 153 ? -26.536 14.532 56.533 1.00 88.53 ? 153 VAL B CA 153 VAL B CA 1 ATOM 1833 C C . VAL B 2 153 ? -27.531 14.705 57.679 1.00 88.53 ? 153 VAL B C 153 VAL B C 1 ATOM 1834 O O . VAL B 2 153 ? -27.139 14.758 58.847 1.00 88.53 ? 153 VAL B O 153 VAL B O 1 ATOM 1835 C CB . VAL B 2 153 ? -26.311 15.881 55.814 1.00 88.53 ? 153 VAL B CB 153 VAL B CB 1 ATOM 1836 C CG1 . VAL B 2 153 ? -26.019 16.989 56.825 1.00 88.53 ? 153 VAL B CG1 153 VAL B CG1 1 ATOM 1837 C CG2 . VAL B 2 153 ? -25.173 15.762 54.802 1.00 88.53 ? 153 VAL B CG2 153 VAL B CG2 1 ATOM 1838 N N . ILE B 2 154 ? -28.809 14.756 57.353 1.00 87.86 ? 154 ILE B N 154 ILE B N 1 ATOM 1839 C CA . ILE B 2 154 ? -29.856 14.962 58.347 1.00 87.86 ? 154 ILE B CA 154 ILE B CA 1 ATOM 1840 C C . ILE B 2 154 ? -29.937 13.748 59.271 1.00 87.86 ? 154 ILE B C 154 ILE B C 1 ATOM 1841 O O . ILE B 2 154 ? -30.076 13.894 60.487 1.00 87.86 ? 154 ILE B O 154 ILE B O 1 ATOM 1842 C CB . ILE B 2 154 ? -31.226 15.220 57.681 1.00 87.86 ? 154 ILE B CB 154 ILE B CB 1 ATOM 1843 C CG1 . ILE B 2 154 ? -31.208 16.551 56.921 1.00 87.86 ? 154 ILE B CG1 154 ILE B CG1 1 ATOM 1844 C CG2 . ILE B 2 154 ? -32.347 15.200 58.724 1.00 87.86 ? 154 ILE B CG2 154 ILE B CG2 1 ATOM 1845 C CD1 . ILE B 2 154 ? -32.459 16.807 56.090 1.00 87.86 ? 154 ILE B CD1 154 ILE B CD1 1 ATOM 1846 N N . PHE B 2 155 ? -29.864 12.592 58.727 1.00 86.85 ? 155 PHE B N 155 PHE B N 1 ATOM 1847 C CA . PHE B 2 155 ? -29.953 11.349 59.484 1.00 86.85 ? 155 PHE B CA 155 PHE B CA 1 ATOM 1848 C C . PHE B 2 155 ? -28.796 11.230 60.468 1.00 86.85 ? 155 PHE B C 155 PHE B C 1 ATOM 1849 O O . PHE B 2 155 ? -29.003 10.920 61.643 1.00 86.85 ? 155 PHE B O 155 PHE B O 1 ATOM 1850 C CB . PHE B 2 155 ? -29.965 10.143 58.539 1.00 86.85 ? 155 PHE B CB 155 PHE B CB 1 ATOM 1851 C CG . PHE B 2 155 ? -30.074 8.819 59.246 1.00 86.85 ? 155 PHE B CG 155 PHE B CG 1 ATOM 1852 C CD1 . PHE B 2 155 ? -28.950 8.024 59.440 1.00 86.85 ? 155 PHE B CD1 155 PHE B CD1 1 ATOM 1853 C CD2 . PHE B 2 155 ? -31.300 8.369 59.717 1.00 86.85 ? 155 PHE B CD2 155 PHE B CD2 1 ATOM 1854 C CE1 . PHE B 2 155 ? -29.048 6.798 60.094 1.00 86.85 ? 155 PHE B CE1 155 PHE B CE1 1 ATOM 1855 C CE2 . PHE B 2 155 ? -31.406 7.145 60.372 1.00 86.85 ? 155 PHE B CE2 155 PHE B CE2 1 ATOM 1856 C CZ . PHE B 2 155 ? -30.279 6.361 60.558 1.00 86.85 ? 155 PHE B CZ 155 PHE B CZ 1 ATOM 1857 N N . GLU B 2 156 ? -27.519 11.451 59.988 1.00 85.67 ? 156 GLU B N 156 GLU B N 1 ATOM 1858 C CA . GLU B 2 156 ? -26.339 11.308 60.836 1.00 85.67 ? 156 GLU B CA 156 GLU B CA 1 ATOM 1859 C C . GLU B 2 156 ? -26.297 12.389 61.912 1.00 85.67 ? 156 GLU B C 156 GLU B C 1 ATOM 1860 O O . GLU B 2 156 ? -25.943 12.116 63.060 1.00 85.67 ? 156 GLU B O 156 GLU B O 1 ATOM 1861 C CB . GLU B 2 156 ? -25.062 11.356 59.992 1.00 85.67 ? 156 GLU B CB 156 GLU B CB 1 ATOM 1862 C CG . GLU B 2 156 ? -24.870 10.140 59.097 1.00 85.67 ? 156 GLU B CG 156 GLU B CG 1 ATOM 1863 C CD . GLU B 2 156 ? -24.597 8.861 59.873 1.00 85.67 ? 156 GLU B CD 156 GLU B CD 1 ATOM 1864 O OE1 . GLU B 2 156 ? -24.543 7.775 59.252 1.00 85.67 ? 156 GLU B OE1 156 GLU B OE1 1 ATOM 1865 O OE2 . GLU B 2 156 ? -24.437 8.946 61.111 1.00 85.67 ? 156 GLU B OE2 156 GLU B OE2 1 ATOM 1866 N N . CYS B 2 157 ? -26.643 13.603 61.523 1.00 83.50 ? 157 CYS B N 157 CYS B N 1 ATOM 1867 C CA . CYS B 2 157 ? -26.617 14.717 62.463 1.00 83.50 ? 157 CYS B CA 157 CYS B CA 1 ATOM 1868 C C . CYS B 2 157 ? -27.720 14.576 63.506 1.00 83.50 ? 157 CYS B C 157 CYS B C 1 ATOM 1869 O O . CYS B 2 157 ? -27.525 14.923 64.672 1.00 83.50 ? 157 CYS B O 157 CYS B O 1 ATOM 1870 C CB . CYS B 2 157 ? -26.768 16.046 61.724 1.00 83.50 ? 157 CYS B CB 157 CYS B CB 1 ATOM 1871 S SG . CYS B 2 157 ? -25.298 16.533 60.794 1.00 83.50 ? 157 CYS B SG 157 CYS B SG 1 ATOM 1872 N N . SER B 2 158 ? -28.933 14.121 63.038 1.00 82.41 ? 158 SER B N 158 SER B N 1 ATOM 1873 C CA . SER B 2 158 ? -30.040 13.886 63.959 1.00 82.41 ? 158 SER B CA 158 SER B CA 1 ATOM 1874 C C . SER B 2 158 ? -29.699 12.794 64.967 1.00 82.41 ? 158 SER B C 158 SER B C 1 ATOM 1875 O O . SER B 2 158 ? -30.061 12.891 66.141 1.00 82.41 ? 158 SER B O 158 SER B O 1 ATOM 1876 C CB . SER B 2 158 ? -31.305 13.503 63.189 1.00 82.41 ? 158 SER B CB 158 SER B CB 1 ATOM 1877 O OG . SER B 2 158 ? -31.775 14.595 62.418 1.00 82.41 ? 158 SER B OG 158 SER B OG 1 ATOM 1878 N N . LYS B 2 159 ? -29.068 11.783 64.524 1.00 83.69 ? 159 LYS B N 159 LYS B N 1 ATOM 1879 C CA . LYS B 2 159 ? -28.605 10.705 65.393 1.00 83.69 ? 159 LYS B CA 159 LYS B CA 1 ATOM 1880 C C . LYS B 2 159 ? -27.660 11.233 66.468 1.00 83.69 ? 159 LYS B C 159 LYS B C 1 ATOM 1881 O O . LYS B 2 159 ? -27.747 10.832 67.631 1.00 83.69 ? 159 LYS B O 159 LYS B O 1 ATOM 1882 C CB . LYS B 2 159 ? -27.911 9.615 64.574 1.00 83.69 ? 159 LYS B CB 159 LYS B CB 1 ATOM 1883 C CG . LYS B 2 159 ? -27.516 8.389 65.384 1.00 83.69 ? 159 LYS B CG 159 LYS B CG 1 ATOM 1884 C CD . LYS B 2 159 ? -26.851 7.333 64.512 1.00 83.69 ? 159 LYS B CD 159 LYS B CD 1 ATOM 1885 C CE . LYS B 2 159 ? -26.396 6.134 65.332 1.00 83.69 ? 159 LYS B CE 159 LYS B CE 1 ATOM 1886 N NZ . LYS B 2 159 ? -25.728 5.102 64.483 1.00 83.69 ? 159 LYS B NZ 159 LYS B NZ 1 ATOM 1887 N N . PHE B 2 160 ? -26.778 12.139 66.112 1.00 80.60 ? 160 PHE B N 160 PHE B N 1 ATOM 1888 C CA . PHE B 2 160 ? -25.828 12.739 67.041 1.00 80.60 ? 160 PHE B CA 160 PHE B CA 1 ATOM 1889 C C . PHE B 2 160 ? -26.548 13.594 68.076 1.00 80.60 ? 160 PHE B C 160 PHE B C 1 ATOM 1890 O O . PHE B 2 160 ? -26.224 13.545 69.264 1.00 80.60 ? 160 PHE B O 160 PHE B O 1 ATOM 1891 C CB . PHE B 2 160 ? -24.798 13.586 66.286 1.00 80.60 ? 160 PHE B CB 160 PHE B CB 1 ATOM 1892 C CG . PHE B 2 160 ? -23.823 14.299 67.183 1.00 80.60 ? 160 PHE B CG 160 PHE B CG 1 ATOM 1893 C CD1 . PHE B 2 160 ? -23.994 15.643 67.490 1.00 80.60 ? 160 PHE B CD1 160 PHE B CD1 1 ATOM 1894 C CD2 . PHE B 2 160 ? -22.734 13.624 67.720 1.00 80.60 ? 160 PHE B CD2 160 PHE B CD2 1 ATOM 1895 C CE1 . PHE B 2 160 ? -23.092 16.305 68.321 1.00 80.60 ? 160 PHE B CE1 160 PHE B CE1 1 ATOM 1896 C CE2 . PHE B 2 160 ? -21.829 14.279 68.550 1.00 80.60 ? 160 PHE B CE2 160 PHE B CE2 1 ATOM 1897 C CZ . PHE B 2 160 ? -22.010 15.620 68.849 1.00 80.60 ? 160 PHE B CZ 160 PHE B CZ 1 ATOM 1898 N N . ILE B 2 161 ? -27.535 14.346 67.625 1.00 76.81 ? 161 ILE B N 161 ILE B N 1 ATOM 1899 C CA . ILE B 2 161 ? -28.265 15.249 68.509 1.00 76.81 ? 161 ILE B CA 161 ILE B CA 1 ATOM 1900 C C . ILE B 2 161 ? -29.105 14.440 69.495 1.00 76.81 ? 161 ILE B C 161 ILE B C 1 ATOM 1901 O O . ILE B 2 161 ? -29.244 14.820 70.659 1.00 76.81 ? 161 ILE B O 161 ILE B O 1 ATOM 1902 C CB . ILE B 2 161 ? -29.164 16.219 67.709 1.00 76.81 ? 161 ILE B CB 161 ILE B CB 1 ATOM 1903 C CG1 . ILE B 2 161 ? -28.306 17.176 66.874 1.00 76.81 ? 161 ILE B CG1 161 ILE B CG1 1 ATOM 1904 C CG2 . ILE B 2 161 ? -30.092 16.993 68.648 1.00 76.81 ? 161 ILE B CG2 161 ILE B CG2 1 ATOM 1905 C CD1 . ILE B 2 161 ? -29.102 18.026 65.894 1.00 76.81 ? 161 ILE B CD1 161 ILE B CD1 1 ATOM 1906 N N . GLU B 2 162 ? -29.659 13.288 69.049 1.00 76.51 ? 162 GLU B N 162 GLU B N 1 ATOM 1907 C CA . GLU B 2 162 ? -30.489 12.424 69.883 1.00 76.51 ? 162 GLU B CA 162 GLU B CA 1 ATOM 1908 C C . GLU B 2 162 ? -29.662 11.752 70.975 1.00 76.51 ? 162 GLU B C 162 GLU B C 1 ATOM 1909 O O . GLU B 2 162 ? -30.135 11.578 72.100 1.00 76.51 ? 162 GLU B O 162 GLU B O 1 ATOM 1910 C CB . GLU B 2 162 ? -31.193 11.366 69.029 1.00 76.51 ? 162 GLU B CB 162 GLU B CB 1 ATOM 1911 C CG . GLU B 2 162 ? -32.271 10.592 69.773 1.00 76.51 ? 162 GLU B CG 162 GLU B CG 1 ATOM 1912 C CD . GLU B 2 162 ? -33.000 9.586 68.898 1.00 76.51 ? 162 GLU B CD 162 GLU B CD 1 ATOM 1913 O OE1 . GLU B 2 162 ? -33.806 8.790 69.430 1.00 76.51 ? 162 GLU B OE1 162 GLU B OE1 1 ATOM 1914 O OE2 . GLU B 2 162 ? -32.763 9.594 67.669 1.00 76.51 ? 162 GLU B OE2 162 GLU B OE2 1 ATOM 1915 N N . VAL B 2 163 ? -28.449 11.398 70.708 1.00 76.10 ? 163 VAL B N 163 VAL B N 1 ATOM 1916 C CA . VAL B 2 163 ? -27.561 10.713 71.642 1.00 76.10 ? 163 VAL B CA 163 VAL B CA 1 ATOM 1917 C C . VAL B 2 163 ? -27.026 11.708 72.669 1.00 76.10 ? 163 VAL B C 163 VAL B C 1 ATOM 1918 O O . VAL B 2 163 ? -26.768 11.344 73.819 1.00 76.10 ? 163 VAL B O 163 VAL B O 1 ATOM 1919 C CB . VAL B 2 163 ? -26.390 10.023 70.908 1.00 76.10 ? 163 VAL B CB 163 VAL B CB 1 ATOM 1920 C CG1 . VAL B 2 163 ? -25.395 9.439 71.909 1.00 76.10 ? 163 VAL B CG1 163 VAL B CG1 1 ATOM 1921 C CG2 . VAL B 2 163 ? -26.914 8.934 69.974 1.00 76.10 ? 163 VAL B CG2 163 VAL B CG2 1 ATOM 1922 N N . ASN B 2 164 ? -27.030 13.047 72.317 1.00 68.94 ? 164 ASN B N 164 ASN B N 1 ATOM 1923 C CA . ASN B 2 164 ? -26.543 14.074 73.232 1.00 68.94 ? 164 ASN B CA 164 ASN B CA 1 ATOM 1924 C C . ASN B 2 164 ? -27.659 15.029 73.647 1.00 68.94 ? 164 ASN B C 164 ASN B C 1 ATOM 1925 O O . ASN B 2 164 ? -27.861 16.067 73.015 1.00 68.94 ? 164 ASN B O 164 ASN B O 1 ATOM 1926 C CB . ASN B 2 164 ? -25.387 14.852 72.600 1.00 68.94 ? 164 ASN B CB 164 ASN B CB 1 ATOM 1927 C CG . ASN B 2 164 ? -24.158 13.992 72.375 1.00 68.94 ? 164 ASN B CG 164 ASN B CG 1 ATOM 1928 O OD1 . ASN B 2 164 ? -23.581 13.452 73.323 1.00 68.94 ? 164 ASN B OD1 164 ASN B OD1 1 ATOM 1929 N ND2 . ASN B 2 164 ? -23.750 13.858 71.119 1.00 68.94 ? 164 ASN B ND2 164 ASN B ND2 1 ATOM 1930 N N . PRO B 2 165 ? -28.714 14.435 74.382 1.00 57.51 ? 165 PRO B N 165 PRO B N 1 ATOM 1931 C CA . PRO B 2 165 ? -29.918 15.207 74.698 1.00 57.51 ? 165 PRO B CA 165 PRO B CA 1 ATOM 1932 C C . PRO B 2 165 ? -29.600 16.575 75.299 1.00 57.51 ? 165 PRO B C 165 PRO B C 1 ATOM 1933 O O . PRO B 2 165 ? -30.406 17.503 75.189 1.00 57.51 ? 165 PRO B O 165 PRO B O 1 ATOM 1934 C CB . PRO B 2 165 ? -30.649 14.322 75.711 1.00 57.51 ? 165 PRO B CB 165 PRO B CB 1 ATOM 1935 C CG . PRO B 2 165 ? -29.634 13.311 76.137 1.00 57.51 ? 165 PRO B CG 165 PRO B CG 1 ATOM 1936 C CD . PRO B 2 165 ? -28.513 13.310 75.138 1.00 57.51 ? 165 PRO B CD 165 PRO B CD 1 ATOM 1937 N N . GLY B 2 166 ? -28.368 16.744 76.001 1.00 60.16 ? 166 GLY B N 166 GLY B N 1 ATOM 1938 C CA . GLY B 2 166 ? -28.023 18.040 76.564 1.00 60.16 ? 166 GLY B CA 166 GLY B CA 1 ATOM 1939 C C . GLY B 2 166 ? -27.965 19.145 75.526 1.00 60.16 ? 166 GLY B C 166 GLY B C 1 ATOM 1940 O O . GLY B 2 166 ? -28.326 20.289 75.809 1.00 60.16 ? 166 GLY B O 166 GLY B O 1 ATOM 1941 N N . ILE B 2 167 ? -27.734 18.837 74.269 1.00 53.03 ? 167 ILE B N 167 ILE B N 1 ATOM 1942 C CA . ILE B 2 167 ? -27.644 19.724 73.115 1.00 53.03 ? 167 ILE B CA 167 ILE B CA 1 ATOM 1943 C C . ILE B 2 167 ? -29.037 19.962 72.537 1.00 53.03 ? 167 ILE B C 167 ILE B C 1 ATOM 1944 O O . ILE B 2 167 ? -29.374 21.085 72.156 1.00 53.03 ? 167 ILE B O 167 ILE B O 1 ATOM 1945 C CB . ILE B 2 167 ? -26.705 19.148 72.031 1.00 53.03 ? 167 ILE B CB 167 ILE B CB 1 ATOM 1946 C CG1 . ILE B 2 167 ? -25.268 19.064 72.558 1.00 53.03 ? 167 ILE B CG1 167 ILE B CG1 1 ATOM 1947 C CG2 . ILE B 2 167 ? -26.772 19.992 70.755 1.00 53.03 ? 167 ILE B CG2 167 ILE B CG2 1 ATOM 1948 C CD1 . ILE B 2 167 ? -24.346 18.201 71.709 1.00 53.03 ? 167 ILE B CD1 167 ILE B CD1 1 ATOM 1949 N N . ALA B 2 168 ? -29.985 18.843 72.437 1.00 47.37 ? 168 ALA B N 168 ALA B N 1 ATOM 1950 C CA . ALA B 2 168 ? -31.338 18.857 71.888 1.00 47.37 ? 168 ALA B CA 168 ALA B CA 1 ATOM 1951 C C . ALA B 2 168 ? -32.298 19.601 72.813 1.00 47.37 ? 168 ALA B C 168 ALA B C 1 ATOM 1952 O O . ALA B 2 168 ? -33.203 20.297 72.348 1.00 47.37 ? 168 ALA B O 168 ALA B O 1 ATOM 1953 C CB . ALA B 2 168 ? -31.831 17.432 71.650 1.00 47.37 ? 168 ALA B CB 168 ALA B CB 1 ATOM 1954 N N . GLY B 2 169 ? -32.152 19.290 74.300 1.00 48.43 ? 169 GLY B N 169 GLY B N 1 ATOM 1955 C CA . GLY B 2 169 ? -33.037 19.865 75.301 1.00 48.43 ? 169 GLY B CA 169 GLY B CA 1 ATOM 1956 C C . GLY B 2 169 ? -32.855 21.361 75.469 1.00 48.43 ? 169 GLY B C 169 GLY B C 1 ATOM 1957 O O . GLY B 2 169 ? -33.816 22.081 75.751 1.00 48.43 ? 169 GLY B O 169 GLY B O 1 ATOM 1958 N N . ARG B 2 170 ? -31.875 22.034 74.771 1.00 45.99 ? 170 ARG B N 170 ARG B N 1 ATOM 1959 C CA . ARG B 2 170 ? -31.592 23.445 75.013 1.00 45.99 ? 170 ARG B CA 170 ARG B CA 1 ATOM 1960 C C . ARG B 2 170 ? -31.797 24.270 73.748 1.00 45.99 ? 170 ARG B C 170 ARG B C 1 ATOM 1961 O O . ARG B 2 170 ? -32.072 25.469 73.820 1.00 45.99 ? 170 ARG B O 170 ARG B O 1 ATOM 1962 C CB . ARG B 2 170 ? -30.163 23.626 75.531 1.00 45.99 ? 170 ARG B CB 170 ARG B CB 1 ATOM 1963 C CG . ARG B 2 170 ? -30.082 23.949 77.015 1.00 45.99 ? 170 ARG B CG 170 ARG B CG 1 ATOM 1964 C CD . ARG B 2 170 ? -28.641 24.095 77.482 1.00 45.99 ? 170 ARG B CD 170 ARG B CD 1 ATOM 1965 N NE . ARG B 2 170 ? -28.192 22.918 78.220 1.00 45.99 ? 170 ARG B NE 170 ARG B NE 1 ATOM 1966 C CZ . ARG B 2 170 ? -27.097 22.868 78.974 1.00 45.99 ? 170 ARG B CZ 170 ARG B CZ 1 ATOM 1967 N NH1 . ARG B 2 170 ? -26.315 23.933 79.106 1.00 45.99 ? 170 ARG B NH1 170 ARG B NH1 1 ATOM 1968 N NH2 . ARG B 2 170 ? -26.782 21.745 79.602 1.00 45.99 ? 170 ARG B NH2 170 ARG B NH2 1 ATOM 1969 N N . ALA B 2 171 ? -31.850 23.600 72.467 1.00 44.58 ? 171 ALA B N 171 ALA B N 1 ATOM 1970 C CA . ALA B 2 171 ? -32.340 24.205 71.231 1.00 44.58 ? 171 ALA B CA 171 ALA B CA 1 ATOM 1971 C C . ALA B 2 171 ? -33.864 24.273 71.220 1.00 44.58 ? 171 ALA B C 171 ALA B C 1 ATOM 1972 O O . ALA B 2 171 ? -34.452 25.043 70.456 1.00 44.58 ? 171 ALA B O 171 ALA B O 1 ATOM 1973 C CB . ALA B 2 171 ? -31.836 23.423 70.020 1.00 44.58 ? 171 ALA B CB 171 ALA B CB 1 ATOM 1974 N N . THR B 2 172 ? -34.650 23.556 72.225 1.00 42.66 ? 172 THR B N 172 THR B N 1 ATOM 1975 C CA . THR B 2 172 ? -36.092 23.419 72.396 1.00 42.66 ? 172 THR B CA 172 THR B CA 1 ATOM 1976 C C . THR B 2 172 ? -36.674 24.648 73.089 1.00 42.66 ? 172 THR B C 172 THR B C 1 ATOM 1977 O O . THR B 2 172 ? -37.892 24.770 73.228 1.00 42.66 ? 172 THR B O 172 THR B O 1 ATOM 1978 C CB . THR B 2 172 ? -36.441 22.156 73.205 1.00 42.66 ? 172 THR B CB 172 THR B CB 1 ATOM 1979 O OG1 . THR B 2 172 ? -35.508 22.013 74.282 1.00 42.66 ? 172 THR B OG1 172 THR B OG1 1 ATOM 1980 C CG2 . THR B 2 172 ? -36.385 20.909 72.329 1.00 42.66 ? 172 THR B CG2 172 THR B CG2 1 ATOM 1981 N N . ASN B 2 173 ? -35.977 25.889 73.248 1.00 38.37 ? 173 ASN B N 173 ASN B N 1 ATOM 1982 C CA . ASN B 2 173 ? -36.879 26.924 73.744 1.00 38.37 ? 173 ASN B CA 173 ASN B CA 1 ATOM 1983 C C . ASN B 2 173 ? -37.624 27.612 72.603 1.00 38.37 ? 173 ASN B C 173 ASN B C 1 ATOM 1984 O O . ASN B 2 173 ? -37.002 28.144 71.682 1.00 38.37 ? 173 ASN B O 173 ASN B O 1 ATOM 1985 C CB . ASN B 2 173 ? -36.110 27.954 74.574 1.00 38.37 ? 173 ASN B CB 173 ASN B CB 1 ATOM 1986 C CG . ASN B 2 173 ? -36.480 27.914 76.043 1.00 38.37 ? 173 ASN B CG 173 ASN B CG 1 ATOM 1987 O OD1 . ASN B 2 173 ? -37.445 27.252 76.435 1.00 38.37 ? 173 ASN B OD1 173 ASN B OD1 1 ATOM 1988 N ND2 . ASN B 2 173 ? -35.716 28.622 76.867 1.00 38.37 ? 173 ASN B ND2 173 ASN B ND2 1 ATOM 1989 N N . PRO B 2 174 ? -38.836 27.243 72.292 1.00 45.56 ? 174 PRO B N 174 PRO B N 1 ATOM 1990 C CA . PRO B 2 174 ? -39.816 27.780 71.346 1.00 45.56 ? 174 PRO B CA 174 PRO B CA 1 ATOM 1991 C C . PRO B 2 174 ? -40.003 29.289 71.484 1.00 45.56 ? 174 PRO B C 174 PRO B C 1 ATOM 1992 O O . PRO B 2 174 ? -40.642 29.916 70.634 1.00 45.56 ? 174 PRO B O 174 PRO B O 1 ATOM 1993 C CB . PRO B 2 174 ? -41.102 27.035 71.709 1.00 45.56 ? 174 PRO B CB 174 PRO B CB 1 ATOM 1994 C CG . PRO B 2 174 ? -40.807 26.378 73.019 1.00 45.56 ? 174 PRO B CG 174 PRO B CG 1 ATOM 1995 C CD . PRO B 2 174 ? -39.343 26.539 73.313 1.00 45.56 ? 174 PRO B CD 174 PRO B CD 1 ATOM 1996 N N . GLU B 2 175 ? -39.061 30.069 72.294 1.00 42.50 ? 175 GLU B N 175 GLU B N 1 ATOM 1997 C CA . GLU B 2 175 ? -39.376 31.494 72.261 1.00 42.50 ? 175 GLU B CA 175 GLU B CA 1 ATOM 1998 C C . GLU B 2 175 ? -38.427 32.248 71.334 1.00 42.50 ? 175 GLU B C 175 GLU B C 1 ATOM 1999 O O . GLU B 2 175 ? -38.690 33.394 70.966 1.00 42.50 ? 175 GLU B O 175 GLU B O 1 ATOM 2000 C CB . GLU B 2 175 ? -39.320 32.090 73.670 1.00 42.50 ? 175 GLU B CB 175 GLU B CB 1 ATOM 2001 C CG . GLU B 2 175 ? -40.607 31.915 74.464 1.00 42.50 ? 175 GLU B CG 175 GLU B CG 1 ATOM 2002 C CD . GLU B 2 175 ? -40.546 32.535 75.850 1.00 42.50 ? 175 GLU B CD 175 GLU B CD 1 ATOM 2003 O OE1 . GLU B 2 175 ? -41.586 32.571 76.546 1.00 42.50 ? 175 GLU B OE1 175 GLU B OE1 1 ATOM 2004 O OE2 . GLU B 2 175 ? -39.448 32.990 76.244 1.00 42.50 ? 175 GLU B OE2 175 GLU B OE2 1 ATOM 2005 N N . ILE B 2 176 ? -37.712 31.591 70.374 1.00 44.21 ? 176 ILE B N 176 ILE B N 1 ATOM 2006 C CA . ILE B 2 176 ? -37.016 32.439 69.411 1.00 44.21 ? 176 ILE B CA 176 ILE B CA 1 ATOM 2007 C C . ILE B 2 176 ? -37.525 32.144 68.002 1.00 44.21 ? 176 ILE B C 176 ILE B C 1 ATOM 2008 O O . ILE B 2 176 ? -36.961 32.629 67.018 1.00 44.21 ? 176 ILE B O 176 ILE B O 1 ATOM 2009 C CB . ILE B 2 176 ? -35.486 32.236 69.482 1.00 44.21 ? 176 ILE B CB 176 ILE B CB 1 ATOM 2010 C CG1 . ILE B 2 176 ? -34.969 32.556 70.889 1.00 44.21 ? 176 ILE B CG1 176 ILE B CG1 1 ATOM 2011 C CG2 . ILE B 2 176 ? -34.779 33.095 68.430 1.00 44.21 ? 176 ILE B CG2 176 ILE B CG2 1 ATOM 2012 C CD1 . ILE B 2 176 ? -33.512 32.178 71.114 1.00 44.21 ? 176 ILE B CD1 176 ILE B CD1 1 ATOM 2013 N N . GLU B 2 177 ? -38.858 31.684 67.802 1.00 37.75 ? 177 GLU B N 177 GLU B N 1 ATOM 2014 C CA . GLU B 2 177 ? -39.601 31.581 66.549 1.00 37.75 ? 177 GLU B CA 177 GLU B CA 1 ATOM 2015 C C . GLU B 2 177 ? -40.237 32.917 66.174 1.00 37.75 ? 177 GLU B C 177 GLU B C 1 ATOM 2016 O O . GLU B 2 177 ? -40.755 33.074 65.066 1.00 37.75 ? 177 GLU B O 177 GLU B O 1 ATOM 2017 C CB . GLU B 2 177 ? -40.676 30.496 66.649 1.00 37.75 ? 177 GLU B CB 177 GLU B CB 1 ATOM 2018 C CG . GLU B 2 177 ? -40.174 29.100 66.308 1.00 37.75 ? 177 GLU B CG 177 GLU B CG 1 ATOM 2019 C CD . GLU B 2 177 ? -41.267 28.044 66.342 1.00 37.75 ? 177 GLU B CD 177 GLU B CD 1 ATOM 2020 O OE1 . GLU B 2 177 ? -40.992 26.874 65.993 1.00 37.75 ? 177 GLU B OE1 177 GLU B OE1 1 ATOM 2021 O OE2 . GLU B 2 177 ? -42.408 28.390 66.720 1.00 37.75 ? 177 GLU B OE2 177 GLU B OE2 1 ATOM 2022 N N . GLN B 2 178 ? -39.583 34.116 66.513 1.00 32.53 ? 178 GLN B N 178 GLN B N 1 ATOM 2023 C CA . GLN B 2 178 ? -40.230 35.260 65.879 1.00 32.53 ? 178 GLN B CA 178 GLN B CA 1 ATOM 2024 C C . GLN B 2 178 ? -39.227 36.088 65.082 1.00 32.53 ? 178 GLN B C 178 GLN B C 1 ATOM 2025 O O . GLN B 2 178 ? -38.277 36.634 65.647 1.00 32.53 ? 178 GLN B O 178 GLN B O 1 ATOM 2026 C CB . GLN B 2 178 ? -40.919 36.136 66.926 1.00 32.53 ? 178 GLN B CB 178 GLN B CB 1 ATOM 2027 C CG . GLN B 2 178 ? -42.394 36.389 66.643 1.00 32.53 ? 178 GLN B CG 178 GLN B CG 1 ATOM 2028 C CD . GLN B 2 178 ? -43.109 37.054 67.804 1.00 32.53 ? 178 GLN B CD 178 GLN B CD 1 ATOM 2029 O OE1 . GLN B 2 178 ? -42.487 37.420 68.806 1.00 32.53 ? 178 GLN B OE1 178 GLN B OE1 1 ATOM 2030 N NE2 . GLN B 2 178 ? -44.422 37.214 67.678 1.00 32.53 ? 178 GLN B NE2 178 GLN B NE2 1 ATOM 2031 N N . GLU B 2 179 ? -38.446 35.496 64.103 1.00 31.52 ? 179 GLU B N 179 GLU B N 1 ATOM 2032 C CA . GLU B 2 179 ? -38.097 36.426 63.034 1.00 31.52 ? 179 GLU B CA 179 GLU B CA 1 ATOM 2033 C C . GLU B 2 179 ? -37.820 35.688 61.728 1.00 31.52 ? 179 GLU B C 179 GLU B C 1 ATOM 2034 O O . GLU B 2 179 ? -36.906 34.865 61.656 1.00 31.52 ? 179 GLU B O 179 GLU B O 1 ATOM 2035 C CB . GLU B 2 179 ? -36.882 37.269 63.430 1.00 31.52 ? 179 GLU B CB 179 GLU B CB 1 ATOM 2036 C CG . GLU B 2 179 ? -37.235 38.535 64.197 1.00 31.52 ? 179 GLU B CG 179 GLU B CG 1 ATOM 2037 C CD . GLU B 2 179 ? -36.022 39.385 64.543 1.00 31.52 ? 179 GLU B CD 179 GLU B CD 1 ATOM 2038 O OE1 . GLU B 2 179 ? -36.195 40.480 65.124 1.00 31.52 ? 179 GLU B OE1 179 GLU B OE1 1 ATOM 2039 O OE2 . GLU B 2 179 ? -34.891 38.951 64.231 1.00 31.52 ? 179 GLU B OE2 179 GLU B OE2 1 ATOM 2040 N N . GLU B 2 180 ? -38.672 34.961 61.125 1.00 32.25 ? 180 GLU B N 180 GLU B N 1 ATOM 2041 C CA . GLU B 2 180 ? -38.998 34.811 59.710 1.00 32.25 ? 180 GLU B CA 180 GLU B CA 1 ATOM 2042 C C . GLU B 2 180 ? -38.763 36.112 58.949 1.00 32.25 ? 180 GLU B C 180 GLU B C 1 ATOM 2043 O O . GLU B 2 180 ? -39.377 37.136 59.255 1.00 32.25 ? 180 GLU B O 180 GLU B O 1 ATOM 2044 C CB . GLU B 2 180 ? -40.450 34.356 59.538 1.00 32.25 ? 180 GLU B CB 180 GLU B CB 1 ATOM 2045 C CG . GLU B 2 180 ? -40.639 32.849 59.643 1.00 32.25 ? 180 GLU B CG 180 GLU B CG 1 ATOM 2046 C CD . GLU B 2 180 ? -42.026 32.388 59.226 1.00 32.25 ? 180 GLU B CD 180 GLU B CD 1 ATOM 2047 O OE1 . GLU B 2 180 ? -42.248 31.162 59.107 1.00 32.25 ? 180 GLU B OE1 180 GLU B OE1 1 ATOM 2048 O OE2 . GLU B 2 180 ? -42.898 33.260 59.015 1.00 32.25 ? 180 GLU B OE2 180 GLU B OE2 1 ATOM 2049 N N . ARG B 2 181 ? -37.509 36.608 58.770 1.00 30.70 ? 181 ARG B N 181 ARG B N 1 ATOM 2050 C CA . ARG B 2 181 ? -37.299 37.536 57.664 1.00 30.70 ? 181 ARG B CA 181 ARG B CA 1 ATOM 2051 C C . ARG B 2 181 ? -36.693 36.825 56.459 1.00 30.70 ? 181 ARG B C 181 ARG B C 1 ATOM 2052 O O . ARG B 2 181 ? -35.755 36.038 56.604 1.00 30.70 ? 181 ARG B O 181 ARG B O 1 ATOM 2053 C CB . ARG B 2 181 ? -36.397 38.694 58.097 1.00 30.70 ? 181 ARG B CB 181 ARG B CB 1 ATOM 2054 C CG . ARG B 2 181 ? -37.156 39.909 58.606 1.00 30.70 ? 181 ARG B CG 181 ARG B CG 1 ATOM 2055 C CD . ARG B 2 181 ? -36.236 41.104 58.813 1.00 30.70 ? 181 ARG B CD 181 ARG B CD 1 ATOM 2056 N NE . ARG B 2 181 ? -36.981 42.299 59.198 1.00 30.70 ? 181 ARG B NE 181 ARG B NE 1 ATOM 2057 C CZ . ARG B 2 181 ? -36.442 43.500 59.388 1.00 30.70 ? 181 ARG B CZ 181 ARG B CZ 1 ATOM 2058 N NH1 . ARG B 2 181 ? -35.138 43.691 59.230 1.00 30.70 ? 181 ARG B NH1 181 ARG B NH1 1 ATOM 2059 N NH2 . ARG B 2 181 ? -37.214 44.519 59.737 1.00 30.70 ? 181 ARG B NH2 181 ARG B NH2 1 ATOM 2060 N N . ASP B 2 182 ? -37.552 36.419 55.421 1.00 27.79 ? 182 ASP B N 182 ASP B N 1 ATOM 2061 C CA . ASP B 2 182 ? -37.680 36.696 53.994 1.00 27.79 ? 182 ASP B CA 182 ASP B CA 1 ATOM 2062 C C . ASP B 2 182 ? -36.438 36.239 53.232 1.00 27.79 ? 182 ASP B C 182 ASP B C 1 ATOM 2063 O O . ASP B 2 182 ? -35.320 36.643 53.558 1.00 27.79 ? 182 ASP B O 182 ASP B O 1 ATOM 2064 C CB . ASP B 2 182 ? -37.923 38.188 53.756 1.00 27.79 ? 182 ASP B CB 182 ASP B CB 1 ATOM 2065 C CG . ASP B 2 182 ? -38.923 38.455 52.645 1.00 27.79 ? 182 ASP B CG 182 ASP B CG 1 ATOM 2066 O OD1 . ASP B 2 182 ? -39.484 37.490 52.083 1.00 27.79 ? 182 ASP B OD1 182 ASP B OD1 1 ATOM 2067 O OD2 . ASP B 2 182 ? -39.150 39.643 52.326 1.00 27.79 ? 182 ASP B OD2 182 ASP B OD2 1 ATOM 2068 N N . VAL B 2 183 ? -36.346 34.975 52.727 1.00 36.08 ? 183 VAL B N 183 VAL B N 1 ATOM 2069 C CA . VAL B 2 183 ? -35.874 34.205 51.581 1.00 36.08 ? 183 VAL B CA 183 VAL B CA 1 ATOM 2070 C C . VAL B 2 183 ? -36.214 34.942 50.287 1.00 36.08 ? 183 VAL B C 183 VAL B C 1 ATOM 2071 O O . VAL B 2 183 ? -37.386 35.186 49.994 1.00 36.08 ? 183 VAL B O 183 VAL B O 1 ATOM 2072 C CB . VAL B 2 183 ? -36.483 32.785 51.561 1.00 36.08 ? 183 VAL B CB 183 VAL B CB 1 ATOM 2073 C CG1 . VAL B 2 183 ? -35.839 31.937 50.466 1.00 36.08 ? 183 VAL B CG1 183 VAL B CG1 1 ATOM 2074 C CG2 . VAL B 2 183 ? -36.321 32.116 52.924 1.00 36.08 ? 183 VAL B CG2 183 VAL B CG2 1 ATOM 2075 N N . ASP B 2 184 ? -35.659 36.241 49.990 1.00 32.06 ? 184 ASP B N 184 ASP B N 1 ATOM 2076 C CA . ASP B 2 184 ? -35.509 36.693 48.610 1.00 32.06 ? 184 ASP B CA 184 ASP B CA 1 ATOM 2077 C C . ASP B 2 184 ? -34.588 37.908 48.527 1.00 32.06 ? 184 ASP B C 184 ASP B C 1 ATOM 2078 O O . ASP B 2 184 ? -34.924 38.984 49.027 1.00 32.06 ? 184 ASP B O 184 ASP B O 1 ATOM 2079 C CB . ASP B 2 184 ? -36.874 37.026 48.002 1.00 32.06 ? 184 ASP B CB 184 ASP B CB 1 ATOM 2080 C CG . ASP B 2 184 ? -37.379 35.951 47.056 1.00 32.06 ? 184 ASP B CG 184 ASP B CG 1 ATOM 2081 O OD1 . ASP B 2 184 ? -36.603 35.039 46.699 1.00 32.06 ? 184 ASP B OD1 184 ASP B OD1 1 ATOM 2082 O OD2 . ASP B 2 184 ? -38.563 36.020 46.660 1.00 32.06 ? 184 ASP B OD2 184 ASP B OD2 1 ATOM 2083 N N . GLU B 2 185 ? -33.233 37.847 48.842 1.00 30.37 ? 185 GLU B N 185 GLU B N 1 ATOM 2084 C CA . GLU B 2 185 ? -32.363 38.808 48.172 1.00 30.37 ? 185 GLU B CA 185 GLU B CA 1 ATOM 2085 C C . GLU B 2 185 ? -30.892 38.457 48.376 1.00 30.37 ? 185 GLU B C 185 GLU B C 1 ATOM 2086 O O . GLU B 2 185 ? -30.427 38.343 49.512 1.00 30.37 ? 185 GLU B O 185 GLU B O 1 ATOM 2087 C CB . GLU B 2 185 ? -32.639 40.227 48.676 1.00 30.37 ? 185 GLU B CB 185 GLU B CB 1 ATOM 2088 C CG . GLU B 2 185 ? -32.168 41.320 47.728 1.00 30.37 ? 185 GLU B CG 185 GLU B CG 1 ATOM 2089 C CD . GLU B 2 185 ? -32.602 42.713 48.154 1.00 30.37 ? 185 GLU B CD 185 GLU B CD 1 ATOM 2090 O OE1 . GLU B 2 185 ? -32.291 43.692 47.437 1.00 30.37 ? 185 GLU B OE1 185 GLU B OE1 1 ATOM 2091 O OE2 . GLU B 2 185 ? -33.258 42.827 49.213 1.00 30.37 ? 185 GLU B OE2 185 GLU B OE2 1 ATOM 2092 N N . PHE B 2 186 ? -30.291 37.487 47.688 1.00 33.31 ? 186 PHE B N 186 PHE B N 1 ATOM 2093 C CA . PHE B 2 186 ? -28.926 37.858 47.335 1.00 33.31 ? 186 PHE B CA 186 PHE B CA 1 ATOM 2094 C C . PHE B 2 186 ? -28.447 37.068 46.123 1.00 33.31 ? 186 PHE B C 186 PHE B C 1 ATOM 2095 O O . PHE B 2 186 ? -28.240 35.856 46.207 1.00 33.31 ? 186 PHE B O 186 PHE B O 1 ATOM 2096 C CB . PHE B 2 186 ? -27.981 37.627 48.518 1.00 33.31 ? 186 PHE B CB 186 PHE B CB 1 ATOM 2097 C CG . PHE B 2 186 ? -26.971 38.726 48.713 1.00 33.31 ? 186 PHE B CG 186 PHE B CG 1 ATOM 2098 C CD1 . PHE B 2 186 ? -25.685 38.606 48.200 1.00 33.31 ? 186 PHE B CD1 186 PHE B CD1 1 ATOM 2099 C CD2 . PHE B 2 186 ? -27.309 39.880 49.408 1.00 33.31 ? 186 PHE B CD2 186 PHE B CD2 1 ATOM 2100 C CE1 . PHE B 2 186 ? -24.749 39.622 48.379 1.00 33.31 ? 186 PHE B CE1 186 PHE B CE1 1 ATOM 2101 C CE2 . PHE B 2 186 ? -26.379 40.899 49.590 1.00 33.31 ? 186 PHE B CE2 186 PHE B CE2 1 ATOM 2102 C CZ . PHE B 2 186 ? -25.099 40.768 49.076 1.00 33.31 ? 186 PHE B CZ 186 PHE B CZ 1 ATOM 2103 N N . ARG B 2 187 ? -29.036 37.263 44.937 1.00 28.90 ? 187 ARG B N 187 ARG B N 1 ATOM 2104 C CA . ARG B 2 187 ? -28.404 37.222 43.623 1.00 28.90 ? 187 ARG B CA 187 ARG B CA 1 ATOM 2105 C C . ARG B 2 187 ? -27.286 38.254 43.520 1.00 28.90 ? 187 ARG B C 187 ARG B C 1 ATOM 2106 O O . ARG B 2 187 ? -27.519 39.450 43.708 1.00 28.90 ? 187 ARG B O 187 ARG B O 1 ATOM 2107 C CB . ARG B 2 187 ? -29.439 37.460 42.521 1.00 28.90 ? 187 ARG B CB 187 ARG B CB 1 ATOM 2108 C CG . ARG B 2 187 ? -29.949 36.184 41.870 1.00 28.90 ? 187 ARG B CG 187 ARG B CG 1 ATOM 2109 C CD . ARG B 2 187 ? -31.044 36.469 40.851 1.00 28.90 ? 187 ARG B CD 187 ARG B CD 1 ATOM 2110 N NE . ARG B 2 187 ? -30.489 36.782 39.537 1.00 28.90 ? 187 ARG B NE 187 ARG B NE 1 ATOM 2111 C CZ . ARG B 2 187 ? -30.642 36.031 38.451 1.00 28.90 ? 187 ARG B CZ 187 ARG B CZ 1 ATOM 2112 N NH1 . ARG B 2 187 ? -31.341 34.902 38.500 1.00 28.90 ? 187 ARG B NH1 187 ARG B NH1 1 ATOM 2113 N NH2 . ARG B 2 187 ? -30.094 36.410 37.306 1.00 28.90 ? 187 ARG B NH2 187 ARG B NH2 1 ATOM 2114 N N . MET B 2 188 ? -26.085 38.103 44.167 1.00 31.79 ? 188 MET B N 188 MET B N 1 ATOM 2115 C CA . MET B 2 188 ? -25.007 39.007 43.775 1.00 31.79 ? 188 MET B CA 188 MET B CA 1 ATOM 2116 C C . MET B 2 188 ? -24.045 38.321 42.811 1.00 31.79 ? 188 MET B C 188 MET B C 1 ATOM 2117 O O . MET B 2 188 ? -23.666 37.167 43.021 1.00 31.79 ? 188 MET B O 188 MET B O 1 ATOM 2118 C CB . MET B 2 188 ? -24.247 39.504 45.006 1.00 31.79 ? 188 MET B CB 188 MET B CB 1 ATOM 2119 C CG . MET B 2 188 ? -24.877 40.721 45.665 1.00 31.79 ? 188 MET B CG 188 MET B CG 1 ATOM 2120 S SD . MET B 2 188 ? -23.820 41.431 46.986 1.00 31.79 ? 188 MET B SD 188 MET B SD 1 ATOM 2121 C CE . MET B 2 188 ? -24.881 42.791 47.549 1.00 31.79 ? 188 MET B CE 188 MET B CE 1 ATOM 2122 N N . THR B 2 189 ? -24.095 38.657 41.444 1.00 31.03 ? 189 THR B N 189 THR B N 1 ATOM 2123 C CA . THR B 2 189 ? -23.363 38.858 40.198 1.00 31.03 ? 189 THR B CA 189 THR B CA 1 ATOM 2124 C C . THR B 2 189 ? -21.861 38.704 40.423 1.00 31.03 ? 189 THR B C 189 THR B C 1 ATOM 2125 O O . THR B 2 189 ? -21.326 39.180 41.425 1.00 31.03 ? 189 THR B O 189 THR B O 1 ATOM 2126 C CB . THR B 2 189 ? -23.654 40.246 39.597 1.00 31.03 ? 189 THR B CB 189 THR B CB 1 ATOM 2127 O OG1 . THR B 2 189 ? -23.528 41.240 40.621 1.00 31.03 ? 189 THR B OG1 189 THR B OG1 1 ATOM 2128 C CG2 . THR B 2 189 ? -25.063 40.308 39.015 1.00 31.03 ? 189 THR B CG2 189 THR B CG2 1 ATOM 2129 N N . PRO B 2 190 ? -21.146 37.635 39.834 1.00 43.37 ? 190 PRO B N 190 PRO B N 1 ATOM 2130 C CA . PRO B 2 190 ? -19.741 37.222 39.880 1.00 43.37 ? 190 PRO B CA 190 PRO B CA 1 ATOM 2131 C C . PRO B 2 190 ? -18.803 38.249 39.251 1.00 43.37 ? 190 PRO B C 190 PRO B C 1 ATOM 2132 O O . PRO B 2 190 ? -17.705 37.900 38.810 1.00 43.37 ? 190 PRO B O 190 PRO B O 1 ATOM 2133 C CB . PRO B 2 190 ? -19.732 35.915 39.083 1.00 43.37 ? 190 PRO B CB 190 PRO B CB 1 ATOM 2134 C CG . PRO B 2 190 ? -20.905 36.021 38.162 1.00 43.37 ? 190 PRO B CG 190 PRO B CG 1 ATOM 2135 C CD . PRO B 2 190 ? -21.635 37.298 38.465 1.00 43.37 ? 190 PRO B CD 190 PRO B CD 1 ATOM 2136 N N . ASP B 2 191 ? -18.967 39.557 39.637 1.00 41.47 ? 191 ASP B N 191 ASP B N 1 ATOM 2137 C CA . ASP B 2 191 ? -17.846 40.336 39.122 1.00 41.47 ? 191 ASP B CA 191 ASP B CA 1 ATOM 2138 C C . ASP B 2 191 ? -17.098 41.038 40.253 1.00 41.47 ? 191 ASP B C 191 ASP B C 1 ATOM 2139 O O . ASP B 2 191 ? -16.002 41.564 40.047 1.00 41.47 ? 191 ASP B O 191 ASP B O 1 ATOM 2140 C CB . ASP B 2 191 ? -18.332 41.363 38.097 1.00 41.47 ? 191 ASP B CB 191 ASP B CB 1 ATOM 2141 C CG . ASP B 2 191 ? -18.355 40.821 36.679 1.00 41.47 ? 191 ASP B CG 191 ASP B CG 1 ATOM 2142 O OD1 . ASP B 2 191 ? -17.784 39.737 36.431 1.00 41.47 ? 191 ASP B OD1 191 ASP B OD1 1 ATOM 2143 O OD2 . ASP B 2 191 ? -18.948 41.484 35.801 1.00 41.47 ? 191 ASP B OD2 191 ASP B OD2 1 ATOM 2144 N N . ASP B 2 192 ? -16.939 40.430 41.489 1.00 35.32 ? 192 ASP B N 192 ASP B N 1 ATOM 2145 C CA . ASP B 2 192 ? -15.859 41.034 42.263 1.00 35.32 ? 192 ASP B CA 192 ASP B CA 1 ATOM 2146 C C . ASP B 2 192 ? -15.068 39.972 43.024 1.00 35.32 ? 192 ASP B C 192 ASP B C 1 ATOM 2147 O O . ASP B 2 192 ? -14.230 40.300 43.867 1.00 35.32 ? 192 ASP B O 192 ASP B O 1 ATOM 2148 C CB . ASP B 2 192 ? -16.414 42.075 43.237 1.00 35.32 ? 192 ASP B CB 192 ASP B CB 1 ATOM 2149 C CG . ASP B 2 192 ? -16.222 43.502 42.753 1.00 35.32 ? 192 ASP B CG 192 ASP B CG 1 ATOM 2150 O OD1 . ASP B 2 192 ? -15.513 43.714 41.745 1.00 35.32 ? 192 ASP B OD1 192 ASP B OD1 1 ATOM 2151 O OD2 . ASP B 2 192 ? -16.781 44.422 43.387 1.00 35.32 ? 192 ASP B OD2 192 ASP B OD2 1 ATOM 2152 N N . ILE B 2 193 ? -14.760 38.756 42.474 1.00 38.59 ? 193 ILE B N 193 ILE B N 1 ATOM 2153 C CA . ILE B 2 193 ? -13.863 37.841 43.171 1.00 38.59 ? 193 ILE B CA 193 ILE B CA 1 ATOM 2154 C C . ILE B 2 193 ? -12.510 37.805 42.464 1.00 38.59 ? 193 ILE B C 193 ILE B C 1 ATOM 2155 O O . ILE B 2 193 ? -11.575 37.150 42.931 1.00 38.59 ? 193 ILE B O 193 ILE B O 1 ATOM 2156 C CB . ILE B 2 193 ? -14.461 36.419 43.257 1.00 38.59 ? 193 ILE B CB 193 ILE B CB 1 ATOM 2157 C CG1 . ILE B 2 193 ? -15.927 36.482 43.703 1.00 38.59 ? 193 ILE B CG1 193 ILE B CG1 1 ATOM 2158 C CG2 . ILE B 2 193 ? -13.637 35.543 44.205 1.00 38.59 ? 193 ILE B CG2 193 ILE B CG2 1 ATOM 2159 C CD1 . ILE B 2 193 ? -16.711 35.205 43.435 1.00 38.59 ? 193 ILE B CD1 193 ILE B CD1 1 ATOM 2160 N N . SER B 2 194 ? -11.961 38.952 41.972 1.00 39.49 ? 194 SER B N 194 SER B N 1 ATOM 2161 C CA . SER B 2 194 ? -10.565 38.868 41.556 1.00 39.49 ? 194 SER B CA 194 SER B CA 1 ATOM 2162 C C . SER B 2 194 ? -9.714 39.918 42.262 1.00 39.49 ? 194 SER B C 194 SER B C 1 ATOM 2163 O O . SER B 2 194 ? -8.484 39.827 42.266 1.00 39.49 ? 194 SER B O 194 SER B O 1 ATOM 2164 C CB . SER B 2 194 ? -10.446 39.036 40.041 1.00 39.49 ? 194 SER B CB 194 SER B CB 1 ATOM 2165 O OG . SER B 2 194 ? -10.523 40.404 39.679 1.00 39.49 ? 194 SER B OG 194 SER B OG 1 ATOM 2166 N N . GLU B 2 195 ? -9.581 39.867 43.647 1.00 39.14 ? 195 GLU B N 195 GLU B N 1 ATOM 2167 C CA . GLU B 2 195 ? -8.314 40.450 44.079 1.00 39.14 ? 195 GLU B CA 195 GLU B CA 1 ATOM 2168 C C . GLU B 2 195 ? -8.217 40.493 45.601 1.00 39.14 ? 195 GLU B C 195 GLU B C 1 ATOM 2169 O O . GLU B 2 195 ? -7.141 40.733 46.153 1.00 39.14 ? 195 GLU B O 195 GLU B O 1 ATOM 2170 C CB . GLU B 2 195 ? -8.145 41.857 43.501 1.00 39.14 ? 195 GLU B CB 195 GLU B CB 1 ATOM 2171 C CG . GLU B 2 195 ? -6.731 42.162 43.030 1.00 39.14 ? 195 GLU B CG 195 GLU B CG 1 ATOM 2172 C CD . GLU B 2 195 ? -6.621 43.476 42.273 1.00 39.14 ? 195 GLU B CD 195 GLU B CD 1 ATOM 2173 O OE1 . GLU B 2 195 ? -5.523 43.792 41.760 1.00 39.14 ? 195 GLU B OE1 195 GLU B OE1 1 ATOM 2174 O OE2 . GLU B 2 195 ? -7.641 44.196 42.192 1.00 39.14 ? 195 GLU B OE2 195 GLU B OE2 1 ATOM 2175 N N . THR B 2 196 ? -8.490 39.375 46.362 1.00 39.22 ? 196 THR B N 196 THR B N 1 ATOM 2176 C CA . THR B 2 196 ? -7.869 39.446 47.680 1.00 39.22 ? 196 THR B CA 196 THR B CA 1 ATOM 2177 C C . THR B 2 196 ? -7.709 38.051 48.278 1.00 39.22 ? 196 THR B C 196 THR B C 1 ATOM 2178 O O . THR B 2 196 ? -7.158 37.897 49.369 1.00 39.22 ? 196 THR B O 196 THR B O 1 ATOM 2179 C CB . THR B 2 196 ? -8.692 40.327 48.638 1.00 39.22 ? 196 THR B CB 196 THR B CB 1 ATOM 2180 O OG1 . THR B 2 196 ? -10.049 39.868 48.654 1.00 39.22 ? 196 THR B OG1 196 THR B OG1 1 ATOM 2181 C CG2 . THR B 2 196 ? -8.667 41.788 48.200 1.00 39.22 ? 196 THR B CG2 196 THR B CG2 1 ATOM 2182 N N . LEU B 2 197 ? -7.456 36.990 47.462 1.00 38.79 ? 197 LEU B N 197 LEU B N 1 ATOM 2183 C CA . LEU B 2 197 ? -7.117 35.748 48.149 1.00 38.79 ? 197 LEU B CA 197 LEU B CA 1 ATOM 2184 C C . LEU B 2 197 ? -5.804 35.178 47.625 1.00 38.79 ? 197 LEU B C 197 LEU B C 1 ATOM 2185 O O . LEU B 2 197 ? -5.356 34.122 48.078 1.00 38.79 ? 197 LEU B O 197 LEU B O 1 ATOM 2186 C CB . LEU B 2 197 ? -8.238 34.719 47.979 1.00 38.79 ? 197 LEU B CB 197 LEU B CB 1 ATOM 2187 C CG . LEU B 2 197 ? -9.482 34.922 48.845 1.00 38.79 ? 197 LEU B CG 197 LEU B CG 1 ATOM 2188 C CD1 . LEU B 2 197 ? -10.657 34.132 48.278 1.00 38.79 ? 197 LEU B CD1 197 LEU B CD1 1 ATOM 2189 C CD2 . LEU B 2 197 ? -9.203 34.514 50.287 1.00 38.79 ? 197 LEU B CD2 197 LEU B CD2 1 ATOM 2190 N N . SER B 2 198 ? -4.879 36.031 47.025 1.00 39.06 ? 198 SER B N 198 SER B N 1 ATOM 2191 C CA . SER B 2 198 ? -3.550 35.532 46.685 1.00 39.06 ? 198 SER B CA 198 SER B CA 1 ATOM 2192 C C . SER B 2 198 ? -2.502 36.038 47.670 1.00 39.06 ? 198 SER B C 198 SER B C 1 ATOM 2193 O O . SER B 2 198 ? -1.389 35.510 47.725 1.00 39.06 ? 198 SER B O 198 SER B O 1 ATOM 2194 C CB . SER B 2 198 ? -3.169 35.946 45.263 1.00 39.06 ? 198 SER B CB 198 SER B CB 1 ATOM 2195 O OG . SER B 2 198 ? -3.224 37.355 45.118 1.00 39.06 ? 198 SER B OG 198 SER B OG 1 ATOM 2196 N N . ASP B 2 199 ? -2.920 36.415 48.923 1.00 36.16 ? 199 ASP B N 199 ASP B N 1 ATOM 2197 C CA . ASP B 2 199 ? -1.766 36.694 49.772 1.00 36.16 ? 199 ASP B CA 199 ASP B CA 1 ATOM 2198 C C . ASP B 2 199 ? -1.834 35.893 51.071 1.00 36.16 ? 199 ASP B C 199 ASP B C 1 ATOM 2199 O O . ASP B 2 199 ? -0.849 35.810 51.807 1.00 36.16 ? 199 ASP B O 199 ASP B O 1 ATOM 2200 C CB . ASP B 2 199 ? -1.676 38.190 50.081 1.00 36.16 ? 199 ASP B CB 199 ASP B CB 1 ATOM 2201 C CG . ASP B 2 199 ? -0.722 38.929 49.160 1.00 36.16 ? 199 ASP B CG 199 ASP B CG 1 ATOM 2202 O OD1 . ASP B 2 199 ? -0.026 38.277 48.352 1.00 36.16 ? 199 ASP B OD1 199 ASP B OD1 1 ATOM 2203 O OD2 . ASP B 2 199 ? -0.662 40.175 49.245 1.00 36.16 ? 199 ASP B OD2 199 ASP B OD2 1 ATOM 2204 N N . ALA B 2 200 ? -2.525 34.770 51.122 1.00 44.21 ? 200 ALA B N 200 ALA B N 1 ATOM 2205 C CA . ALA B 2 200 ? -2.299 34.076 52.387 1.00 44.21 ? 200 ALA B CA 200 ALA B CA 1 ATOM 2206 C C . ALA B 2 200 ? -1.852 32.636 52.150 1.00 44.21 ? 200 ALA B C 200 ALA B C 1 ATOM 2207 O O . ALA B 2 200 ? -1.505 31.924 53.095 1.00 44.21 ? 200 ALA B O 200 ALA B O 1 ATOM 2208 C CB . ALA B 2 200 ? -3.563 34.103 53.243 1.00 44.21 ? 200 ALA B CB 200 ALA B CB 1 ATOM 2209 N N . PHE B 2 201 ? -1.332 32.327 50.927 1.00 35.78 ? 201 PHE B N 201 PHE B N 1 ATOM 2210 C CA . PHE B 2 201 ? -0.774 30.989 50.773 1.00 35.78 ? 201 PHE B CA 201 PHE B CA 1 ATOM 2211 C C . PHE B 2 201 ? 0.712 31.057 50.440 1.00 35.78 ? 201 PHE B C 201 PHE B C 1 ATOM 2212 O O . PHE B 2 201 ? 1.171 30.412 49.495 1.00 35.78 ? 201 PHE B O 201 PHE B O 1 ATOM 2213 C CB . PHE B 2 201 ? -1.522 30.215 49.683 1.00 35.78 ? 201 PHE B CB 201 PHE B CB 1 ATOM 2214 C CG . PHE B 2 201 ? -2.883 29.734 50.105 1.00 35.78 ? 201 PHE B CG 201 PHE B CG 1 ATOM 2215 C CD1 . PHE B 2 201 ? -3.019 28.626 50.933 1.00 35.78 ? 201 PHE B CD1 201 PHE B CD1 1 ATOM 2216 C CD2 . PHE B 2 201 ? -4.029 30.390 49.675 1.00 35.78 ? 201 PHE B CD2 201 PHE B CD2 1 ATOM 2217 C CE1 . PHE B 2 201 ? -4.278 28.178 51.325 1.00 35.78 ? 201 PHE B CE1 201 PHE B CE1 1 ATOM 2218 C CE2 . PHE B 2 201 ? -5.291 29.949 50.063 1.00 35.78 ? 201 PHE B CE2 201 PHE B CE2 1 ATOM 2219 C CZ . PHE B 2 201 ? -5.413 28.842 50.888 1.00 35.78 ? 201 PHE B CZ 201 PHE B CZ 1 ATOM 2220 N N . SER B 2 202 ? 1.610 31.790 51.164 1.00 29.06 ? 202 SER B N 202 SER B N 1 ATOM 2221 C CA . SER B 2 202 ? 3.039 31.529 51.026 1.00 29.06 ? 202 SER B CA 202 SER B CA 1 ATOM 2222 C C . SER B 2 202 ? 3.550 30.639 52.154 1.00 29.06 ? 202 SER B C 202 SER B C 1 ATOM 2223 O O . SER B 2 202 ? 3.147 30.797 53.308 1.00 29.06 ? 202 SER B O 202 SER B O 1 ATOM 2224 C CB . SER B 2 202 ? 3.824 32.842 51.006 1.00 29.06 ? 202 SER B CB 202 SER B CB 1 ATOM 2225 O OG . SER B 2 202 ? 3.691 33.526 52.240 1.00 29.06 ? 202 SER B OG 202 SER B OG 1 ATOM 2226 N N . PHE B 2 203 ? 3.808 29.338 51.900 1.00 30.01 ? 203 PHE B N 203 PHE B N 1 ATOM 2227 C CA . PHE B 2 203 ? 4.788 28.264 52.008 1.00 30.01 ? 203 PHE B CA 203 PHE B CA 1 ATOM 2228 C C . PHE B 2 203 ? 6.068 28.763 52.667 1.00 30.01 ? 203 PHE B C 203 PHE B C 1 ATOM 2229 O O . PHE B 2 203 ? 6.744 29.645 52.134 1.00 30.01 ? 203 PHE B O 203 PHE B O 1 ATOM 2230 C CB . PHE B 2 203 ? 5.102 27.679 50.627 1.00 30.01 ? 203 PHE B CB 203 PHE B CB 1 ATOM 2231 C CG . PHE B 2 203 ? 4.010 26.802 50.077 1.00 30.01 ? 203 PHE B CG 203 PHE B CG 1 ATOM 2232 C CD1 . PHE B 2 203 ? 3.927 25.462 50.437 1.00 30.01 ? 203 PHE B CD1 203 PHE B CD1 1 ATOM 2233 C CD2 . PHE B 2 203 ? 3.066 27.317 49.198 1.00 30.01 ? 203 PHE B CD2 203 PHE B CD2 1 ATOM 2234 C CE1 . PHE B 2 203 ? 2.918 24.648 49.929 1.00 30.01 ? 203 PHE B CE1 203 PHE B CE1 1 ATOM 2235 C CE2 . PHE B 2 203 ? 2.054 26.510 48.687 1.00 30.01 ? 203 PHE B CE2 203 PHE B CE2 1 ATOM 2236 C CZ . PHE B 2 203 ? 1.982 25.175 49.053 1.00 30.01 ? 203 PHE B CZ 203 PHE B CZ 1 ATOM 2237 N N . ASP B 2 204 ? 6.284 28.615 53.993 1.00 29.69 ? 204 ASP B N 204 ASP B N 1 ATOM 2238 C CA . ASP B 2 204 ? 7.607 28.504 54.598 1.00 29.69 ? 204 ASP B CA 204 ASP B CA 1 ATOM 2239 C C . ASP B 2 204 ? 7.674 27.320 55.560 1.00 29.69 ? 204 ASP B C 204 ASP B C 1 ATOM 2240 O O . ASP B 2 204 ? 6.776 27.131 56.383 1.00 29.69 ? 204 ASP B O 204 ASP B O 1 ATOM 2241 C CB . ASP B 2 204 ? 7.973 29.798 55.330 1.00 29.69 ? 204 ASP B CB 204 ASP B CB 1 ATOM 2242 C CG . ASP B 2 204 ? 9.111 30.553 54.666 1.00 29.69 ? 204 ASP B CG 204 ASP B CG 1 ATOM 2243 O OD1 . ASP B 2 204 ? 9.659 30.065 53.655 1.00 29.69 ? 204 ASP B OD1 204 ASP B OD1 1 ATOM 2244 O OD2 . ASP B 2 204 ? 9.465 31.645 55.161 1.00 29.69 ? 204 ASP B OD2 204 ASP B OD2 1 ATOM 2245 N N . ASP B 2 205 ? 8.271 26.139 55.200 1.00 27.41 ? 205 ASP B N 205 ASP B N 1 ATOM 2246 C CA . ASP B 2 205 ? 9.473 25.358 55.476 1.00 27.41 ? 205 ASP B CA 205 ASP B CA 1 ATOM 2247 C C . ASP B 2 205 ? 9.856 25.441 56.952 1.00 27.41 ? 205 ASP B C 205 ASP B C 1 ATOM 2248 O O . ASP B 2 205 ? 9.909 26.532 57.524 1.00 27.41 ? 205 ASP B O 205 ASP B O 1 ATOM 2249 C CB . ASP B 2 205 ? 10.635 25.835 54.603 1.00 27.41 ? 205 ASP B CB 205 ASP B CB 1 ATOM 2250 C CG . ASP B 2 205 ? 11.700 24.772 54.401 1.00 27.41 ? 205 ASP B CG 205 ASP B CG 1 ATOM 2251 O OD1 . ASP B 2 205 ? 11.396 23.568 54.547 1.00 27.41 ? 205 ASP B OD1 205 ASP B OD1 1 ATOM 2252 O OD2 . ASP B 2 205 ? 12.855 25.141 54.096 1.00 27.41 ? 205 ASP B OD2 205 ASP B OD2 1 ATOM 2253 N N . GLU B 2 206 ? 9.706 24.300 57.778 1.00 28.78 ? 206 GLU B N 206 GLU B N 1 ATOM 2254 C CA . GLU B 2 206 ? 10.687 23.709 58.684 1.00 28.78 ? 206 GLU B CA 206 GLU B CA 1 ATOM 2255 C C . GLU B 2 206 ? 10.022 22.754 59.671 1.00 28.78 ? 206 GLU B C 206 GLU B C 1 ATOM 2256 O O . GLU B 2 206 ? 9.020 23.101 60.299 1.00 28.78 ? 206 GLU B O 206 GLU B O 1 ATOM 2257 C CB . GLU B 2 206 ? 11.448 24.802 59.439 1.00 28.78 ? 206 GLU B CB 206 GLU B CB 1 ATOM 2258 C CG . GLU B 2 206 ? 12.680 25.313 58.706 1.00 28.78 ? 206 GLU B CG 206 GLU B CG 1 ATOM 2259 C CD . GLU B 2 206 ? 13.479 26.327 59.510 1.00 28.78 ? 206 GLU B CD 206 GLU B CD 1 ATOM 2260 O OE1 . GLU B 2 206 ? 14.582 26.719 59.067 1.00 28.78 ? 206 GLU B OE1 206 GLU B OE1 1 ATOM 2261 O OE2 . GLU B 2 206 ? 12.998 26.731 60.592 1.00 28.78 ? 206 GLU B OE2 206 GLU B OE2 1 ATOM 2262 N N . THR B 2 207 ? 10.048 21.472 59.570 1.00 28.64 ? 207 THR B N 207 THR B N 1 ATOM 2263 C CA . THR B 2 207 ? 10.499 20.306 60.323 1.00 28.64 ? 207 THR B CA 207 THR B CA 1 ATOM 2264 C C . THR B 2 207 ? 10.894 20.700 61.743 1.00 28.64 ? 207 THR B C 207 THR B C 1 ATOM 2265 O O . THR B 2 207 ? 11.544 21.727 61.950 1.00 28.64 ? 207 THR B O 207 THR B O 1 ATOM 2266 C CB . THR B 2 207 ? 11.688 19.618 59.628 1.00 28.64 ? 207 THR B CB 207 THR B CB 1 ATOM 2267 O OG1 . THR B 2 207 ? 12.431 20.594 58.887 1.00 28.64 ? 207 THR B OG1 207 THR B OG1 1 ATOM 2268 C CG2 . THR B 2 207 ? 11.212 18.528 58.673 1.00 28.64 ? 207 THR B CG2 207 THR B CG2 1 ATOM 2269 N N . PRO B 2 208 ? 10.746 19.769 62.796 1.00 38.05 ? 208 PRO B N 208 PRO B N 1 ATOM 2270 C CA . PRO B 2 208 ? 10.896 18.332 63.035 1.00 38.05 ? 208 PRO B CA 208 PRO B CA 1 ATOM 2271 C C . PRO B 2 208 ? 9.907 17.798 64.068 1.00 38.05 ? 208 PRO B C 208 PRO B C 1 ATOM 2272 O O . PRO B 2 208 ? 9.442 18.550 64.928 1.00 38.05 ? 208 PRO B O 208 PRO B O 1 ATOM 2273 C CB . PRO B 2 208 ? 12.335 18.207 63.541 1.00 38.05 ? 208 PRO B CB 208 PRO B CB 1 ATOM 2274 C CG . PRO B 2 208 ? 12.570 19.451 64.335 1.00 38.05 ? 208 PRO B CG 208 PRO B CG 1 ATOM 2275 C CD . PRO B 2 208 ? 11.349 20.319 64.233 1.00 38.05 ? 208 PRO B CD 208 PRO B CD 1 ATOM 2276 N N . GLN B 2 209 ? 9.247 16.700 63.789 1.00 27.10 ? 209 GLN B N 209 GLN B N 1 ATOM 2277 C CA . GLN B 2 209 ? 9.247 15.276 64.105 1.00 27.10 ? 209 GLN B CA 209 GLN B CA 1 ATOM 2278 C C . GLN B 2 209 ? 9.957 15.007 65.429 1.00 27.10 ? 209 GLN B C 209 GLN B C 1 ATOM 2279 O O . GLN B 2 209 ? 11.128 15.356 65.594 1.00 27.10 ? 209 GLN B O 209 GLN B O 1 ATOM 2280 C CB . GLN B 2 209 ? 9.910 14.476 62.982 1.00 27.10 ? 209 GLN B CB 209 GLN B CB 1 ATOM 2281 C CG . GLN B 2 209 ? 9.271 13.115 62.738 1.00 27.10 ? 209 GLN B CG 209 GLN B CG 1 ATOM 2282 C CD . GLN B 2 209 ? 9.446 12.633 61.310 1.00 27.10 ? 209 GLN B CD 209 GLN B CD 1 ATOM 2283 O OE1 . GLN B 2 209 ? 10.248 13.184 60.548 1.00 27.10 ? 209 GLN B OE1 209 GLN B OE1 1 ATOM 2284 N NE2 . GLN B 2 209 ? 8.697 11.601 60.936 1.00 27.10 ? 209 GLN B NE2 209 GLN B NE2 1 ATOM 2285 N N . ASP B 2 210 ? 9.299 14.982 66.539 1.00 29.40 ? 210 ASP B N 210 ASP B N 1 ATOM 2286 C CA . ASP B 2 210 ? 9.580 14.248 67.769 1.00 29.40 ? 210 ASP B CA 210 ASP B CA 1 ATOM 2287 C C . ASP B 2 210 ? 8.353 13.470 68.238 1.00 29.40 ? 210 ASP B C 210 ASP B C 1 ATOM 2288 O O . ASP B 2 210 ? 7.260 14.029 68.342 1.00 29.40 ? 210 ASP B O 210 ASP B O 1 ATOM 2289 C CB . ASP B 2 210 ? 10.050 15.203 68.868 1.00 29.40 ? 210 ASP B CB 210 ASP B CB 1 ATOM 2290 C CG . ASP B 2 210 ? 11.446 14.885 69.374 1.00 29.40 ? 210 ASP B CG 210 ASP B CG 1 ATOM 2291 O OD1 . ASP B 2 210 ? 12.063 13.912 68.890 1.00 29.40 ? 210 ASP B OD1 210 ASP B OD1 1 ATOM 2292 O OD2 . ASP B 2 210 ? 11.931 15.612 70.268 1.00 29.40 ? 210 ASP B OD2 210 ASP B OD2 1 ATOM 2293 N N . ARG B 2 211 ? 8.284 12.126 67.989 1.00 27.47 ? 211 ARG B N 211 ARG B N 1 ATOM 2294 C CA . ARG B 2 211 ? 8.465 10.942 68.823 1.00 27.47 ? 211 ARG B CA 211 ARG B CA 1 ATOM 2295 C C . ARG B 2 211 ? 7.450 10.914 69.960 1.00 27.47 ? 211 ARG B C 211 ARG B C 1 ATOM 2296 O O . ARG B 2 211 ? 7.286 11.902 70.679 1.00 27.47 ? 211 ARG B O 211 ARG B O 1 ATOM 2297 C CB . ARG B 2 211 ? 9.886 10.895 69.388 1.00 27.47 ? 211 ARG B CB 211 ARG B CB 1 ATOM 2298 C CG . ARG B 2 211 ? 10.946 10.533 68.360 1.00 27.47 ? 211 ARG B CG 211 ARG B CG 1 ATOM 2299 C CD . ARG B 2 211 ? 12.267 10.160 69.018 1.00 27.47 ? 211 ARG B CD 211 ARG B CD 1 ATOM 2300 N NE . ARG B 2 211 ? 13.234 9.664 68.043 1.00 27.47 ? 211 ARG B NE 211 ARG B NE 1 ATOM 2301 C CZ . ARG B 2 211 ? 14.534 9.507 68.278 1.00 27.47 ? 211 ARG B CZ 211 ARG B CZ 1 ATOM 2302 N NH1 . ARG B 2 211 ? 15.050 9.804 69.465 1.00 27.47 ? 211 ARG B NH1 211 ARG B NH1 1 ATOM 2303 N NH2 . ARG B 2 211 ? 15.325 9.048 67.319 1.00 27.47 ? 211 ARG B NH2 211 ARG B NH2 1 ATOM 2304 N N . GLY B 2 212 ? 6.556 9.887 69.943 1.00 26.53 ? 212 GLY B N 212 GLY B N 1 ATOM 2305 C CA . GLY B 2 212 ? 6.471 8.842 70.951 1.00 26.53 ? 212 GLY B CA 212 GLY B CA 1 ATOM 2306 C C . GLY B 2 212 ? 5.074 8.672 71.517 1.00 26.53 ? 212 GLY B C 212 GLY B C 1 ATOM 2307 O O . GLY B 2 212 ? 4.399 9.656 71.825 1.00 26.53 ? 212 GLY B O 212 GLY B O 1 ATOM 2308 N N . ALA B 2 213 ? 4.306 7.712 71.087 1.00 28.93 ? 213 ALA B N 213 ALA B N 1 ATOM 2309 C CA . ALA B 2 213 ? 3.834 6.494 71.739 1.00 28.93 ? 213 ALA B CA 213 ALA B CA 1 ATOM 2310 C C . ALA B 2 213 ? 3.613 6.721 73.232 1.00 28.93 ? 213 ALA B C 213 ALA B C 1 ATOM 2311 O O . ALA B 2 213 ? 4.520 7.166 73.939 1.00 28.93 ? 213 ALA B O 213 ALA B O 1 ATOM 2312 C CB . ALA B 2 213 ? 4.825 5.354 71.519 1.00 28.93 ? 213 ALA B CB 213 ALA B CB 1 ATOM 2313 N N . LEU B 2 214 ? 2.378 6.921 73.702 1.00 26.12 ? 214 LEU B N 214 LEU B N 1 ATOM 2314 C CA . LEU B 2 214 ? 1.935 6.424 75.000 1.00 26.12 ? 214 LEU B CA 214 LEU B CA 1 ATOM 2315 C C . LEU B 2 214 ? 0.419 6.526 75.131 1.00 26.12 ? 214 LEU B C 214 LEU B C 1 ATOM 2316 O O . LEU B 2 214 ? -0.156 7.597 74.923 1.00 26.12 ? 214 LEU B O 214 LEU B O 1 ATOM 2317 C CB . LEU B 2 214 ? 2.610 7.203 76.132 1.00 26.12 ? 214 LEU B CB 214 LEU B CB 1 ATOM 2318 C CG . LEU B 2 214 ? 3.492 6.390 77.081 1.00 26.12 ? 214 LEU B CG 214 LEU B CG 1 ATOM 2319 C CD1 . LEU B 2 214 ? 4.908 6.957 77.105 1.00 26.12 ? 214 LEU B CD1 214 LEU B CD1 1 ATOM 2320 C CD2 . LEU B 2 214 ? 2.894 6.372 78.483 1.00 26.12 ? 214 LEU B CD2 214 LEU B CD2 1 ATOM 2321 N N . GLY B 2 215 ? -0.368 5.371 75.045 1.00 27.37 ? 215 GLY B N 215 GLY B N 1 ATOM 2322 C CA . GLY B 2 215 ? -0.995 4.509 76.035 1.00 27.37 ? 215 GLY B CA 215 GLY B CA 1 ATOM 2323 C C . GLY B 2 215 ? -1.883 5.263 77.006 1.00 27.37 ? 215 GLY B C 215 GLY B C 1 ATOM 2324 O O . GLY B 2 215 ? -1.521 6.345 77.475 1.00 27.37 ? 215 GLY B O 215 GLY B O 1 ATOM 2325 N N . ASN B 2 216 ? -3.215 5.056 77.057 1.00 28.18 ? 216 ASN B N 216 ASN B N 1 ATOM 2326 C CA . ASN B 2 216 ? -4.132 4.398 77.983 1.00 28.18 ? 216 ASN B CA 216 ASN B CA 1 ATOM 2327 C C . ASN B 2 216 ? -4.279 5.186 79.281 1.00 28.18 ? 216 ASN B C 216 ASN B C 1 ATOM 2328 O O . ASN B 2 216 ? -3.281 5.556 79.904 1.00 28.18 ? 216 ASN B O 216 ASN B O 1 ATOM 2329 C CB . ASN B 2 216 ? -3.666 2.971 78.277 1.00 28.18 ? 216 ASN B CB 216 ASN B CB 1 ATOM 2330 C CG . ASN B 2 216 ? -4.601 1.922 77.706 1.00 28.18 ? 216 ASN B CG 216 ASN B CG 1 ATOM 2331 O OD1 . ASN B 2 216 ? -5.475 2.229 76.892 1.00 28.18 ? 216 ASN B OD1 216 ASN B OD1 1 ATOM 2332 N ND2 . ASN B 2 216 ? -4.422 0.676 78.128 1.00 28.18 ? 216 ASN B ND2 216 ASN B ND2 1 ATOM 2333 N N . ASP B 2 217 ? -5.422 5.846 79.572 1.00 28.39 ? 217 ASP B N 217 ASP B N 1 ATOM 2334 C CA . ASP B 2 217 ? -6.301 5.779 80.736 1.00 28.39 ? 217 ASP B CA 217 ASP B CA 1 ATOM 2335 C C . ASP B 2 217 ? -6.387 7.133 81.437 1.00 28.39 ? 217 ASP B C 217 ASP B C 1 ATOM 2336 O O . ASP B 2 217 ? -5.429 7.567 82.080 1.00 28.39 ? 217 ASP B O 217 ASP B O 1 ATOM 2337 C CB . ASP B 2 217 ? -5.814 4.710 81.716 1.00 28.39 ? 217 ASP B CB 217 ASP B CB 1 ATOM 2338 C CG . ASP B 2 217 ? -6.743 3.511 81.794 1.00 28.39 ? 217 ASP B CG 217 ASP B CG 1 ATOM 2339 O OD1 . ASP B 2 217 ? -7.796 3.510 81.121 1.00 28.39 ? 217 ASP B OD1 217 ASP B OD1 1 ATOM 2340 O OD2 . ASP B 2 217 ? -6.421 2.560 82.539 1.00 28.39 ? 217 ASP B OD2 217 ASP B OD2 1 ATOM 2341 N N . LEU B 2 218 ? -7.274 7.994 81.089 1.00 27.70 ? 218 LEU B N 218 LEU B N 1 ATOM 2342 C CA . LEU B 2 218 ? -7.711 8.898 82.148 1.00 27.70 ? 218 LEU B CA 218 LEU B CA 1 ATOM 2343 C C . LEU B 2 218 ? -9.201 9.197 82.027 1.00 27.70 ? 218 LEU B C 218 LEU B C 1 ATOM 2344 O O . LEU B 2 218 ? -9.650 9.738 81.014 1.00 27.70 ? 218 LEU B O 218 LEU B O 1 ATOM 2345 C CB . LEU B 2 218 ? -6.911 10.203 82.101 1.00 27.70 ? 218 LEU B CB 218 LEU B CB 1 ATOM 2346 C CG . LEU B 2 218 ? -5.436 10.109 82.493 1.00 27.70 ? 218 LEU B CG 218 LEU B CG 1 ATOM 2347 C CD1 . LEU B 2 218 ? -4.679 11.341 82.008 1.00 27.70 ? 218 LEU B CD1 218 LEU B CD1 1 ATOM 2348 C CD2 . LEU B 2 218 ? -5.293 9.947 84.003 1.00 27.70 ? 218 LEU B CD2 218 LEU B CD2 1 ATOM 2349 N N . THR B 2 219 ? -10.094 8.316 82.569 1.00 29.50 ? 219 THR B N 219 THR B N 1 ATOM 2350 C CA . THR B 2 219 ? -11.218 8.452 83.490 1.00 29.50 ? 219 THR B CA 219 THR B CA 1 ATOM 2351 C C . THR B 2 219 ? -10.739 8.921 84.861 1.00 29.50 ? 219 THR B C 219 THR B C 1 ATOM 2352 O O . THR B 2 219 ? -9.834 8.323 85.446 1.00 29.50 ? 219 THR B O 219 THR B O 1 ATOM 2353 C CB . THR B 2 219 ? -11.983 7.124 83.637 1.00 29.50 ? 219 THR B CB 219 THR B CB 1 ATOM 2354 O OG1 . THR B 2 219 ? -11.054 6.075 83.938 1.00 29.50 ? 219 THR B OG1 219 THR B OG1 1 ATOM 2355 C CG2 . THR B 2 219 ? -12.729 6.774 82.353 1.00 29.50 ? 219 THR B CG2 219 THR B CG2 1 ATOM 2356 N N . ARG B 2 220 ? -10.736 10.237 85.286 1.00 28.24 ? 220 ARG B N 220 ARG B N 1 ATOM 2357 C CA . ARG B 2 220 ? -10.867 10.727 86.655 1.00 28.24 ? 220 ARG B CA 220 ARG B CA 1 ATOM 2358 C C . ARG B 2 220 ? -10.959 12.249 86.685 1.00 28.24 ? 220 ARG B C 220 ARG B C 1 ATOM 2359 O O . ARG B 2 220 ? -10.148 12.937 86.061 1.00 28.24 ? 220 ARG B O 220 ARG B O 1 ATOM 2360 C CB . ARG B 2 220 ? -9.689 10.255 87.510 1.00 28.24 ? 220 ARG B CB 220 ARG B CB 1 ATOM 2361 C CG . ARG B 2 220 ? -10.029 10.077 88.982 1.00 28.24 ? 220 ARG B CG 220 ARG B CG 1 ATOM 2362 C CD . ARG B 2 220 ? -8.922 9.349 89.732 1.00 28.24 ? 220 ARG B CD 220 ARG B CD 1 ATOM 2363 N NE . ARG B 2 220 ? -8.703 9.921 91.057 1.00 28.24 ? 220 ARG B NE 220 ARG B NE 1 ATOM 2364 C CZ . ARG B 2 220 ? -7.729 9.560 91.887 1.00 28.24 ? 220 ARG B CZ 220 ARG B CZ 1 ATOM 2365 N NH1 . ARG B 2 220 ? -6.860 8.616 91.543 1.00 28.24 ? 220 ARG B NH1 220 ARG B NH1 1 ATOM 2366 N NH2 . ARG B 2 220 ? -7.621 10.146 93.071 1.00 28.24 ? 220 ARG B NH2 220 ARG B NH2 1 ATOM 2367 N N . ASN B 2 221 ? -12.178 12.949 86.950 1.00 30.45 ? 221 ASN B N 221 ASN B N 1 ATOM 2368 C CA . ASN B 2 221 ? -12.695 13.825 87.996 1.00 30.45 ? 221 ASN B CA 221 ASN B CA 1 ATOM 2369 C C . ASN B 2 221 ? -12.052 15.208 87.937 1.00 30.45 ? 221 ASN B C 221 ASN B C 1 ATOM 2370 O O . ASN B 2 221 ? -10.885 15.371 88.298 1.00 30.45 ? 221 ASN B O 221 ASN B O 1 ATOM 2371 C CB . ASN B 2 221 ? -12.482 13.199 89.376 1.00 30.45 ? 221 ASN B CB 221 ASN B CB 1 ATOM 2372 C CG . ASN B 2 221 ? -13.603 12.258 89.769 1.00 30.45 ? 221 ASN B CG 221 ASN B CG 1 ATOM 2373 O OD1 . ASN B 2 221 ? -14.623 12.165 89.080 1.00 30.45 ? 221 ASN B OD1 221 ASN B OD1 1 ATOM 2374 N ND2 . ASN B 2 221 ? -13.424 11.554 90.880 1.00 30.45 ? 221 ASN B ND2 221 ASN B ND2 1 ATOM 2375 N N . GLN B 2 222 ? -12.492 16.233 87.125 1.00 32.32 ? 222 GLN B N 222 GLN B N 1 ATOM 2376 C CA . GLN B 2 222 ? -12.232 17.636 87.431 1.00 32.32 ? 222 GLN B CA 222 GLN B CA 1 ATOM 2377 C C . GLN B 2 222 ? -13.426 18.511 87.059 1.00 32.32 ? 222 GLN B C 222 GLN B C 1 ATOM 2378 O O . GLN B 2 222 ? -13.983 18.378 85.967 1.00 32.32 ? 222 GLN B O 222 GLN B O 1 ATOM 2379 C CB . GLN B 2 222 ? -10.978 18.121 86.701 1.00 32.32 ? 222 GLN B CB 222 GLN B CB 1 ATOM 2380 C CG . GLN B 2 222 ? -9.678 17.761 87.407 1.00 32.32 ? 222 GLN B CG 222 GLN B CG 1 ATOM 2381 C CD . GLN B 2 222 ? -8.453 18.299 86.692 1.00 32.32 ? 222 GLN B CD 222 GLN B CD 1 ATOM 2382 O OE1 . GLN B 2 222 ? -8.565 19.099 85.757 1.00 32.32 ? 222 GLN B OE1 222 GLN B OE1 1 ATOM 2383 N NE2 . GLN B 2 222 ? -7.275 17.865 87.125 1.00 32.32 ? 222 GLN B NE2 222 GLN B NE2 1 ATOM 2384 N N . SER B 2 223 ? -14.501 18.843 88.075 1.00 36.94 ? 223 SER B N 223 SER B N 1 ATOM 2385 C CA . SER B 2 223 ? -14.951 20.030 88.794 1.00 36.94 ? 223 SER B CA 223 SER B CA 1 ATOM 2386 C C . SER B 2 223 ? -15.972 20.817 87.979 1.00 36.94 ? 223 SER B C 223 SER B C 1 ATOM 2387 O O . SER B 2 223 ? -15.777 21.043 86.782 1.00 36.94 ? 223 SER B O 223 SER B O 1 ATOM 2388 C CB . SER B 2 223 ? -13.764 20.929 89.143 1.00 36.94 ? 223 SER B CB 223 SER B CB 1 ATOM 2389 O OG . SER B 2 223 ? -13.135 21.410 87.968 1.00 36.94 ? 223 SER B OG 223 SER B OG 1 ATOM 2390 N N . VAL B 2 224 ? -17.308 20.548 88.071 1.00 43.00 ? 224 VAL B N 224 VAL B N 1 ATOM 2391 C CA . VAL B 2 224 ? -18.702 20.977 88.115 1.00 43.00 ? 224 VAL B CA 224 VAL B CA 1 ATOM 2392 C C . VAL B 2 224 ? -18.778 22.498 88.014 1.00 43.00 ? 224 VAL B C 224 VAL B C 1 ATOM 2393 O O . VAL B 2 224 ? -19.726 23.042 87.441 1.00 43.00 ? 224 VAL B O 224 VAL B O 1 ATOM 2394 C CB . VAL B 2 224 ? -19.404 20.492 89.404 1.00 43.00 ? 224 VAL B CB 224 VAL B CB 1 ATOM 2395 C CG1 . VAL B 2 224 ? -20.854 20.972 89.442 1.00 43.00 ? 224 VAL B CG1 224 VAL B CG1 1 ATOM 2396 C CG2 . VAL B 2 224 ? -19.338 18.970 89.507 1.00 43.00 ? 224 VAL B CG2 224 VAL B CG2 1 ATOM 2397 N N . GLU B 2 225 ? -17.710 23.341 87.740 1.00 41.73 ? 225 GLU B N 225 GLU B N 1 ATOM 2398 C CA . GLU B 2 225 ? -17.854 24.790 87.627 1.00 41.73 ? 225 GLU B CA 225 GLU B CA 1 ATOM 2399 C C . GLU B 2 225 ? -17.411 25.283 86.253 1.00 41.73 ? 225 GLU B C 225 GLU B C 1 ATOM 2400 O O . GLU B 2 225 ? -17.977 26.239 85.719 1.00 41.73 ? 225 GLU B O 225 GLU B O 1 ATOM 2401 C CB . GLU B 2 225 ? -17.054 25.497 88.724 1.00 41.73 ? 225 GLU B CB 225 GLU B CB 1 ATOM 2402 C CG . GLU B 2 225 ? -17.918 26.162 89.785 1.00 41.73 ? 225 GLU B CG 225 GLU B CG 1 ATOM 2403 C CD . GLU B 2 225 ? -17.110 26.795 90.907 1.00 41.73 ? 225 GLU B CD 225 GLU B CD 1 ATOM 2404 O OE1 . GLU B 2 225 ? -17.714 27.393 91.826 1.00 41.73 ? 225 GLU B OE1 225 GLU B OE1 1 ATOM 2405 O OE2 . GLU B 2 225 ? -15.864 26.693 90.865 1.00 41.73 ? 225 GLU B OE2 225 GLU B OE2 1 ATOM 2406 N N . ASP B 2 226 ? -16.762 24.446 85.389 1.00 44.12 ? 226 ASP B N 226 ASP B N 1 ATOM 2407 C CA . ASP B 2 226 ? -16.421 24.769 84.007 1.00 44.12 ? 226 ASP B CA 226 ASP B CA 1 ATOM 2408 C C . ASP B 2 226 ? -17.501 24.278 83.046 1.00 44.12 ? 226 ASP B C 226 ASP B C 1 ATOM 2409 O O . ASP B 2 226 ? -17.734 24.890 82.001 1.00 44.12 ? 226 ASP B O 226 ASP B O 1 ATOM 2410 C CB . ASP B 2 226 ? -15.068 24.160 83.632 1.00 44.12 ? 226 ASP B CB 226 ASP B CB 1 ATOM 2411 C CG . ASP B 2 226 ? -13.893 24.901 84.245 1.00 44.12 ? 226 ASP B CG 226 ASP B CG 1 ATOM 2412 O OD1 . ASP B 2 226 ? -14.066 26.058 84.687 1.00 44.12 ? 226 ASP B OD1 226 ASP B OD1 1 ATOM 2413 O OD2 . ASP B 2 226 ? -12.785 24.325 84.285 1.00 44.12 ? 226 ASP B OD2 226 ASP B OD2 1 ATOM 2414 N N . LEU B 2 227 ? -18.566 23.497 83.545 1.00 39.74 ? 227 LEU B N 227 LEU B N 1 ATOM 2415 C CA . LEU B 2 227 ? -19.680 22.969 82.764 1.00 39.74 ? 227 LEU B CA 227 LEU B CA 1 ATOM 2416 C C . LEU B 2 227 ? -20.831 23.968 82.714 1.00 39.74 ? 227 LEU B C 227 LEU B C 1 ATOM 2417 O O . LEU B 2 227 ? -21.535 24.060 81.706 1.00 39.74 ? 227 LEU B O 227 LEU B O 1 ATOM 2418 C CB . LEU B 2 227 ? -20.165 21.642 83.352 1.00 39.74 ? 227 LEU B CB 227 LEU B CB 1 ATOM 2419 C CG . LEU B 2 227 ? -19.338 20.403 83.005 1.00 39.74 ? 227 LEU B CG 227 LEU B CG 1 ATOM 2420 C CD1 . LEU B 2 227 ? -19.516 19.329 84.073 1.00 39.74 ? 227 LEU B CD1 227 LEU B CD1 1 ATOM 2421 C CD2 . LEU B 2 227 ? -19.727 19.868 81.631 1.00 39.74 ? 227 LEU B CD2 227 LEU B CD2 1 ATOM 2422 N N . SER B 2 228 ? -20.890 24.966 83.785 1.00 39.91 ? 228 SER B N 228 SER B N 1 ATOM 2423 C CA . SER B 2 228 ? -21.965 25.948 83.879 1.00 39.91 ? 228 SER B CA 228 SER B CA 1 ATOM 2424 C C . SER B 2 228 ? -21.683 27.163 83.001 1.00 39.91 ? 228 SER B C 228 SER B C 1 ATOM 2425 O O . SER B 2 228 ? -22.599 27.724 82.396 1.00 39.91 ? 228 SER B O 228 SER B O 1 ATOM 2426 C CB . SER B 2 228 ? -22.161 26.392 85.329 1.00 39.91 ? 228 SER B CB 228 SER B CB 1 ATOM 2427 O OG . SER B 2 228 ? -21.070 27.184 85.765 1.00 39.91 ? 228 SER B OG 228 SER B OG 1 ATOM 2428 N N . PHE B 2 229 ? -20.336 27.573 82.761 1.00 39.12 ? 229 PHE B N 229 PHE B N 1 ATOM 2429 C CA . PHE B 2 229 ? -19.932 28.604 81.812 1.00 39.12 ? 229 PHE B CA 229 PHE B CA 1 ATOM 2430 C C . PHE B 2 229 ? -19.919 28.056 80.390 1.00 39.12 ? 229 PHE B C 229 PHE B C 1 ATOM 2431 O O . PHE B 2 229 ? -20.308 28.751 79.448 1.00 39.12 ? 229 PHE B O 229 PHE B O 1 ATOM 2432 C CB . PHE B 2 229 ? -18.549 29.157 82.174 1.00 39.12 ? 229 PHE B CB 229 PHE B CB 1 ATOM 2433 C CG . PHE B 2 229 ? -18.178 30.404 81.418 1.00 39.12 ? 229 PHE B CG 229 PHE B CG 1 ATOM 2434 C CD1 . PHE B 2 229 ? -17.384 30.333 80.280 1.00 39.12 ? 229 PHE B CD1 229 PHE B CD1 1 ATOM 2435 C CD2 . PHE B 2 229 ? -18.623 31.648 81.846 1.00 39.12 ? 229 PHE B CD2 229 PHE B CD2 1 ATOM 2436 C CE1 . PHE B 2 229 ? -17.038 31.486 79.578 1.00 39.12 ? 229 PHE B CE1 229 PHE B CE1 1 ATOM 2437 C CE2 . PHE B 2 229 ? -18.282 32.804 81.150 1.00 39.12 ? 229 PHE B CE2 229 PHE B CE2 1 ATOM 2438 C CZ . PHE B 2 229 ? -17.489 32.721 80.017 1.00 39.12 ? 229 PHE B CZ 229 PHE B CZ 1 ATOM 2439 N N . LEU B 2 230 ? -19.790 26.684 80.166 1.00 39.34 ? 230 LEU B N 230 LEU B N 1 ATOM 2440 C CA . LEU B 2 230 ? -19.960 25.963 78.909 1.00 39.34 ? 230 LEU B CA 230 LEU B CA 1 ATOM 2441 C C . LEU B 2 230 ? -21.437 25.728 78.612 1.00 39.34 ? 230 LEU B C 230 LEU B C 1 ATOM 2442 O O . LEU B 2 230 ? -21.865 25.814 77.459 1.00 39.34 ? 230 LEU B O 230 LEU B O 1 ATOM 2443 C CB . LEU B 2 230 ? -19.218 24.624 78.954 1.00 39.34 ? 230 LEU B CB 230 LEU B CB 1 ATOM 2444 C CG . LEU B 2 230 ? -17.892 24.558 78.196 1.00 39.34 ? 230 LEU B CG 230 LEU B CG 1 ATOM 2445 C CD1 . LEU B 2 230 ? -16.897 23.675 78.943 1.00 39.34 ? 230 LEU B CD1 230 LEU B CD1 1 ATOM 2446 C CD2 . LEU B 2 230 ? -18.111 24.043 76.778 1.00 39.34 ? 230 LEU B CD2 230 LEU B CD2 1 ATOM 2447 N N . GLU B 2 231 ? -22.430 25.801 79.701 1.00 40.57 ? 231 GLU B N 231 GLU B N 1 ATOM 2448 C CA . GLU B 2 231 ? -23.859 25.504 79.715 1.00 40.57 ? 231 GLU B CA 231 GLU B CA 1 ATOM 2449 C C . GLU B 2 231 ? -24.687 26.762 79.469 1.00 40.57 ? 231 GLU B C 231 GLU B C 1 ATOM 2450 O O . GLU B 2 231 ? -25.716 26.712 78.792 1.00 40.57 ? 231 GLU B O 231 GLU B O 1 ATOM 2451 C CB . GLU B 2 231 ? -24.261 24.862 81.046 1.00 40.57 ? 231 GLU B CB 231 GLU B CB 1 ATOM 2452 C CG . GLU B 2 231 ? -25.158 23.641 80.893 1.00 40.57 ? 231 GLU B CG 231 GLU B CG 1 ATOM 2453 C CD . GLU B 2 231 ? -25.433 22.931 82.209 1.00 40.57 ? 231 GLU B CD 231 GLU B CD 1 ATOM 2454 O OE1 . GLU B 2 231 ? -26.240 21.974 82.225 1.00 40.57 ? 231 GLU B OE1 231 GLU B OE1 1 ATOM 2455 O OE2 . GLU B 2 231 ? -24.836 23.334 83.232 1.00 40.57 ? 231 GLU B OE2 231 GLU B OE2 1 ATOM 2456 N N . GLN B 2 232 ? -24.197 28.039 79.749 1.00 40.68 ? 232 GLN B N 232 GLN B N 1 ATOM 2457 C CA . GLN B 2 232 ? -24.865 29.318 79.535 1.00 40.68 ? 232 GLN B CA 232 GLN B CA 1 ATOM 2458 C C . GLN B 2 232 ? -24.485 29.918 78.185 1.00 40.68 ? 232 GLN B C 232 GLN B C 1 ATOM 2459 O O . GLN B 2 232 ? -25.268 30.660 77.587 1.00 40.68 ? 232 GLN B O 232 GLN B O 1 ATOM 2460 C CB . GLN B 2 232 ? -24.523 30.297 80.660 1.00 40.68 ? 232 GLN B CB 232 GLN B CB 1 ATOM 2461 C CG . GLN B 2 232 ? -25.633 30.464 81.689 1.00 40.68 ? 232 GLN B CG 232 GLN B CG 1 ATOM 2462 C CD . GLN B 2 232 ? -25.147 31.102 82.977 1.00 40.68 ? 232 GLN B CD 232 GLN B CD 1 ATOM 2463 O OE1 . GLN B 2 232 ? -24.085 31.731 83.012 1.00 40.68 ? 232 GLN B OE1 232 GLN B OE1 1 ATOM 2464 N NE2 . GLN B 2 232 ? -25.921 30.943 84.045 1.00 40.68 ? 232 GLN B NE2 232 GLN B NE2 1 ATOM 2465 N N . GLY B 2 233 ? -23.476 29.363 77.461 1.00 43.91 ? 233 GLY B N 233 GLY B N 1 ATOM 2466 C CA . GLY B 2 233 ? -23.060 29.789 76.134 1.00 43.91 ? 233 GLY B CA 233 GLY B CA 1 ATOM 2467 C C . GLY B 2 233 ? -23.724 29.002 75.020 1.00 43.91 ? 233 GLY B C 233 GLY B C 1 ATOM 2468 O O . GLY B 2 233 ? -23.872 29.502 73.903 1.00 43.91 ? 233 GLY B O 233 GLY B O 1 ATOM 2469 N N . TYR B 2 234 ? -24.640 27.847 75.245 1.00 43.46 ? 234 TYR B N 234 TYR B N 1 ATOM 2470 C CA . TYR B 2 234 ? -25.292 26.922 74.324 1.00 43.46 ? 234 TYR B CA 234 TYR B CA 1 ATOM 2471 C C . TYR B 2 234 ? -26.719 27.365 74.026 1.00 43.46 ? 234 TYR B C 234 TYR B C 1 ATOM 2472 O O . TYR B 2 234 ? -27.267 27.045 72.968 1.00 43.46 ? 234 TYR B O 234 TYR B O 1 ATOM 2473 C CB . TYR B 2 234 ? -25.295 25.503 74.900 1.00 43.46 ? 234 TYR B CB 234 TYR B CB 1 ATOM 2474 C CG . TYR B 2 234 ? -24.083 24.689 74.516 1.00 43.46 ? 234 TYR B CG 234 TYR B CG 1 ATOM 2475 C CD1 . TYR B 2 234 ? -24.044 23.987 73.314 1.00 43.46 ? 234 TYR B CD1 234 TYR B CD1 1 ATOM 2476 C CD2 . TYR B 2 234 ? -22.976 24.620 75.355 1.00 43.46 ? 234 TYR B CD2 234 TYR B CD2 1 ATOM 2477 C CE1 . TYR B 2 234 ? -22.931 23.234 72.956 1.00 43.46 ? 234 TYR B CE1 234 TYR B CE1 1 ATOM 2478 C CE2 . TYR B 2 234 ? -21.857 23.870 75.008 1.00 43.46 ? 234 TYR B CE2 234 TYR B CE2 1 ATOM 2479 C CZ . TYR B 2 234 ? -21.844 23.182 73.808 1.00 43.46 ? 234 TYR B CZ 234 TYR B CZ 1 ATOM 2480 O OH . TYR B 2 234 ? -20.739 22.438 73.459 1.00 43.46 ? 234 TYR B OH 234 TYR B OH 1 ATOM 2481 N N . GLN B 2 235 ? -27.458 28.351 74.666 1.00 43.98 ? 235 GLN B N 235 GLN B N 1 ATOM 2482 C CA . GLN B 2 235 ? -28.844 28.784 74.521 1.00 43.98 ? 235 GLN B CA 235 GLN B CA 1 ATOM 2483 C C . GLN B 2 235 ? -28.983 29.819 73.408 1.00 43.98 ? 235 GLN B C 235 GLN B C 1 ATOM 2484 O O . GLN B 2 235 ? -30.001 29.859 72.714 1.00 43.98 ? 235 GLN B O 235 GLN B O 1 ATOM 2485 C CB . GLN B 2 235 ? -29.369 29.357 75.838 1.00 43.98 ? 235 GLN B CB 235 GLN B CB 1 ATOM 2486 C CG . GLN B 2 235 ? -29.959 28.309 76.772 1.00 43.98 ? 235 GLN B CG 235 GLN B CG 1 ATOM 2487 C CD . GLN B 2 235 ? -30.996 28.884 77.719 1.00 43.98 ? 235 GLN B CD 235 GLN B CD 1 ATOM 2488 O OE1 . GLN B 2 235 ? -31.083 30.102 77.900 1.00 43.98 ? 235 GLN B OE1 235 GLN B OE1 1 ATOM 2489 N NE2 . GLN B 2 235 ? -31.789 28.011 78.331 1.00 43.98 ? 235 GLN B NE2 235 GLN B NE2 1 ATOM 2490 N N . HIS B 2 236 ? -27.794 30.374 72.856 1.00 45.95 ? 236 HIS B N 236 HIS B N 1 ATOM 2491 C CA . HIS B 2 236 ? -27.899 31.353 71.780 1.00 45.95 ? 236 HIS B CA 236 HIS B CA 1 ATOM 2492 C C . HIS B 2 236 ? -27.094 30.918 70.560 1.00 45.95 ? 236 HIS B C 236 HIS B C 1 ATOM 2493 O O . HIS B 2 236 ? -26.373 31.724 69.967 1.00 45.95 ? 236 HIS B O 236 HIS B O 1 ATOM 2494 C CB . HIS B 2 236 ? -27.427 32.727 72.258 1.00 45.95 ? 236 HIS B CB 236 HIS B CB 1 ATOM 2495 C CG . HIS B 2 236 ? -28.434 33.449 73.096 1.00 45.95 ? 236 HIS B CG 236 HIS B CG 1 ATOM 2496 N ND1 . HIS B 2 236 ? -28.200 33.791 74.410 1.00 45.95 ? 236 HIS B ND1 236 HIS B ND1 1 ATOM 2497 C CD2 . HIS B 2 236 ? -29.678 33.896 72.803 1.00 45.95 ? 236 HIS B CD2 236 HIS B CD2 1 ATOM 2498 C CE1 . HIS B 2 236 ? -29.261 34.418 74.891 1.00 45.95 ? 236 HIS B CE1 236 HIS B CE1 1 ATOM 2499 N NE2 . HIS B 2 236 ? -30.172 34.495 73.936 1.00 45.95 ? 236 HIS B NE2 236 HIS B NE2 1 ATOM 2500 N N . ARG B 2 237 ? -27.025 29.497 70.169 1.00 58.46 ? 237 ARG B N 237 ARG B N 1 ATOM 2501 C CA . ARG B 2 237 ? -26.028 29.039 69.207 1.00 58.46 ? 237 ARG B CA 237 ARG B CA 1 ATOM 2502 C C . ARG B 2 237 ? -26.679 28.668 67.878 1.00 58.46 ? 237 ARG B C 237 ARG B C 1 ATOM 2503 O O . ARG B 2 237 ? -27.793 28.141 67.852 1.00 58.46 ? 237 ARG B O 237 ARG B O 1 ATOM 2504 C CB . ARG B 2 237 ? -25.254 27.843 69.763 1.00 58.46 ? 237 ARG B CB 237 ARG B CB 1 ATOM 2505 C CG . ARG B 2 237 ? -23.953 28.219 70.456 1.00 58.46 ? 237 ARG B CG 237 ARG B CG 1 ATOM 2506 C CD . ARG B 2 237 ? -23.144 26.989 70.842 1.00 58.46 ? 237 ARG B CD 237 ARG B CD 1 ATOM 2507 N NE . ARG B 2 237 ? -23.503 26.503 72.171 1.00 58.46 ? 237 ARG B NE 237 ARG B NE 1 ATOM 2508 C CZ . ARG B 2 237 ? -22.681 25.847 72.986 1.00 58.46 ? 237 ARG B CZ 237 ARG B CZ 1 ATOM 2509 N NH1 . ARG B 2 237 ? -21.431 25.583 72.620 1.00 58.46 ? 237 ARG B NH1 237 ARG B NH1 1 ATOM 2510 N NH2 . ARG B 2 237 ? -23.111 25.450 74.175 1.00 58.46 ? 237 ARG B NH2 237 ARG B NH2 1 ATOM 2511 N N . TYR B 2 238 ? -26.431 29.398 66.842 1.00 73.22 ? 238 TYR B N 238 TYR B N 1 ATOM 2512 C CA . TYR B 2 238 ? -26.662 29.067 65.441 1.00 73.22 ? 238 TYR B CA 238 TYR B CA 1 ATOM 2513 C C . TYR B 2 238 ? -25.921 27.793 65.052 1.00 73.22 ? 238 TYR B C 238 TYR B C 1 ATOM 2514 O O . TYR B 2 238 ? -24.750 27.619 65.397 1.00 73.22 ? 238 TYR B O 238 TYR B O 1 ATOM 2515 C CB . TYR B 2 238 ? -26.224 30.222 64.536 1.00 73.22 ? 238 TYR B CB 238 TYR B CB 1 ATOM 2516 C CG . TYR B 2 238 ? -27.007 31.494 64.753 1.00 73.22 ? 238 TYR B CG 238 TYR B CG 1 ATOM 2517 C CD1 . TYR B 2 238 ? -28.244 31.687 64.141 1.00 73.22 ? 238 TYR B CD1 238 TYR B CD1 1 ATOM 2518 C CD2 . TYR B 2 238 ? -26.512 32.506 65.569 1.00 73.22 ? 238 TYR B CD2 238 TYR B CD2 1 ATOM 2519 C CE1 . TYR B 2 238 ? -28.968 32.858 64.337 1.00 73.22 ? 238 TYR B CE1 238 TYR B CE1 1 ATOM 2520 C CE2 . TYR B 2 238 ? -27.228 33.681 65.772 1.00 73.22 ? 238 TYR B CE2 238 TYR B CE2 1 ATOM 2521 C CZ . TYR B 2 238 ? -28.453 33.847 65.153 1.00 73.22 ? 238 TYR B CZ 238 TYR B CZ 1 ATOM 2522 O OH . TYR B 2 238 ? -29.166 35.009 65.350 1.00 73.22 ? 238 TYR B OH 238 TYR B OH 1 ATOM 2523 N N . MET B 2 239 ? -26.671 26.727 64.764 1.00 79.12 ? 239 MET B N 239 MET B N 1 ATOM 2524 C CA . MET B 2 239 ? -26.195 25.420 64.319 1.00 79.12 ? 239 MET B CA 239 MET B CA 1 ATOM 2525 C C . MET B 2 239 ? -26.189 25.332 62.796 1.00 79.12 ? 239 MET B C 239 MET B C 1 ATOM 2526 O O . MET B 2 239 ? -27.191 25.640 62.149 1.00 79.12 ? 239 MET B O 239 MET B O 1 ATOM 2527 C CB . MET B 2 239 ? -27.062 24.304 64.904 1.00 79.12 ? 239 MET B CB 239 MET B CB 1 ATOM 2528 C CG . MET B 2 239 ? -26.689 22.915 64.410 1.00 79.12 ? 239 MET B CG 239 MET B CG 1 ATOM 2529 S SD . MET B 2 239 ? -27.748 21.603 65.135 1.00 79.12 ? 239 MET B SD 239 MET B SD 1 ATOM 2530 C CE . MET B 2 239 ? -29.290 21.899 64.226 1.00 79.12 ? 239 MET B CE 239 MET B CE 1 ATOM 2531 N N . ILE B 2 240 ? -24.968 25.003 62.258 1.00 84.99 ? 240 ILE B N 240 ILE B N 1 ATOM 2532 C CA . ILE B 2 240 ? -24.857 24.770 60.822 1.00 84.99 ? 240 ILE B CA 240 ILE B CA 1 ATOM 2533 C C . ILE B 2 240 ? -24.403 23.334 60.566 1.00 84.99 ? 240 ILE B C 240 ILE B C 1 ATOM 2534 O O . ILE B 2 240 ? -23.448 22.859 61.185 1.00 84.99 ? 240 ILE B O 240 ILE B O 1 ATOM 2535 C CB . ILE B 2 240 ? -23.879 25.767 60.161 1.00 84.99 ? 240 ILE B CB 240 ILE B CB 1 ATOM 2536 C CG1 . ILE B 2 240 ? -24.397 27.202 60.311 1.00 84.99 ? 240 ILE B CG1 240 ILE B CG1 1 ATOM 2537 C CG2 . ILE B 2 240 ? -23.662 25.414 58.687 1.00 84.99 ? 240 ILE B CG2 240 ILE B CG2 1 ATOM 2538 C CD1 . ILE B 2 240 ? -23.420 28.266 59.831 1.00 84.99 ? 240 ILE B CD1 240 ILE B CD1 1 ATOM 2539 N N . THR B 2 241 ? -25.196 22.628 59.781 1.00 86.72 ? 241 THR B N 241 THR B N 1 ATOM 2540 C CA . THR B 2 241 ? -24.867 21.258 59.400 1.00 86.72 ? 241 THR B CA 241 THR B CA 1 ATOM 2541 C C . THR B 2 241 ? -24.678 21.148 57.890 1.00 86.72 ? 241 THR B C 241 THR B C 1 ATOM 2542 O O . THR B 2 241 ? -25.278 21.908 57.127 1.00 86.72 ? 241 THR B O 241 THR B O 1 ATOM 2543 C CB . THR B 2 241 ? -25.960 20.274 59.857 1.00 86.72 ? 241 THR B CB 241 THR B CB 1 ATOM 2544 O OG1 . THR B 2 241 ? -27.190 20.593 59.193 1.00 86.72 ? 241 THR B OG1 241 THR B OG1 1 ATOM 2545 C CG2 . THR B 2 241 ? -26.175 20.351 61.365 1.00 86.72 ? 241 THR B CG2 241 THR B CG2 1 ATOM 2546 N N . GLY B 2 242 ? -23.687 20.312 57.547 1.00 89.57 ? 242 GLY B N 242 GLY B N 1 ATOM 2547 C CA . GLY B 2 242 ? -23.415 20.130 56.131 1.00 89.57 ? 242 GLY B CA 242 GLY B CA 1 ATOM 2548 C C . GLY B 2 242 ? -22.475 18.973 55.848 1.00 89.57 ? 242 GLY B C 242 GLY B C 1 ATOM 2549 O O . GLY B 2 242 ? -22.209 18.153 56.729 1.00 89.57 ? 242 GLY B O 242 GLY B O 1 ATOM 2550 N N . SER B 2 243 ? -22.195 18.788 54.583 1.00 89.85 ? 243 SER B N 243 SER B N 1 ATOM 2551 C CA . SER B 2 243 ? -21.262 17.748 54.163 1.00 89.85 ? 243 SER B CA 243 SER B CA 1 ATOM 2552 C C . SER B 2 243 ? -20.119 18.331 53.338 1.00 89.85 ? 243 SER B C 243 SER B C 1 ATOM 2553 O O . SER B 2 243 ? -20.292 19.342 52.656 1.00 89.85 ? 243 SER B O 243 SER B O 1 ATOM 2554 C CB . SER B 2 243 ? -21.987 16.671 53.354 1.00 89.85 ? 243 SER B CB 243 SER B CB 1 ATOM 2555 O OG . SER B 2 243 ? -22.435 17.190 52.114 1.00 89.85 ? 243 SER B OG 243 SER B OG 1 ATOM 2556 N N . ILE B 2 244 ? -18.958 17.756 53.469 1.00 91.62 ? 244 ILE B N 244 ILE B N 1 ATOM 2557 C CA . ILE B 2 244 ? -17.758 18.194 52.764 1.00 91.62 ? 244 ILE B CA 244 ILE B CA 1 ATOM 2558 C C . ILE B 2 244 ? -16.903 16.983 52.400 1.00 91.62 ? 244 ILE B C 244 ILE B C 1 ATOM 2559 O O . ILE B 2 244 ? -17.043 15.913 52.998 1.00 91.62 ? 244 ILE B O 244 ILE B O 1 ATOM 2560 C CB . ILE B 2 244 ? -16.939 19.194 53.610 1.00 91.62 ? 244 ILE B CB 244 ILE B CB 1 ATOM 2561 C CG1 . ILE B 2 244 ? -15.871 19.874 52.745 1.00 91.62 ? 244 ILE B CG1 244 ILE B CG1 1 ATOM 2562 C CG2 . ILE B 2 244 ? -16.303 18.491 54.813 1.00 91.62 ? 244 ILE B CG2 244 ILE B CG2 1 ATOM 2563 C CD1 . ILE B 2 244 ? -15.262 21.118 53.378 1.00 91.62 ? 244 ILE B CD1 244 ILE B CD1 1 ATOM 2564 N N . ARG B 2 245 ? -16.079 17.141 51.366 1.00 90.14 ? 245 ARG B N 245 ARG B N 1 ATOM 2565 C CA . ARG B 2 245 ? -15.151 16.083 50.981 1.00 90.14 ? 245 ARG B CA 245 ARG B CA 1 ATOM 2566 C C . ARG B 2 245 ? -14.206 15.739 52.127 1.00 90.14 ? 245 ARG B C 245 ARG B C 1 ATOM 2567 O O . ARG B 2 245 ? -13.776 16.624 52.871 1.00 90.14 ? 245 ARG B O 245 ARG B O 1 ATOM 2568 C CB . ARG B 2 245 ? -14.348 16.496 49.746 1.00 90.14 ? 245 ARG B CB 245 ARG B CB 1 ATOM 2569 C CG . ARG B 2 245 ? -13.576 15.354 49.103 1.00 90.14 ? 245 ARG B CG 245 ARG B CG 1 ATOM 2570 C CD . ARG B 2 245 ? -12.812 15.814 47.869 1.00 90.14 ? 245 ARG B CD 245 ARG B CD 1 ATOM 2571 N NE . ARG B 2 245 ? -13.706 16.058 46.741 1.00 90.14 ? 245 ARG B NE 245 ARG B NE 1 ATOM 2572 C CZ . ARG B 2 245 ? -13.385 15.868 45.464 1.00 90.14 ? 245 ARG B CZ 245 ARG B CZ 1 ATOM 2573 N NH1 . ARG B 2 245 ? -12.179 15.425 45.127 1.00 90.14 ? 245 ARG B NH1 245 ARG B NH1 1 ATOM 2574 N NH2 . ARG B 2 245 ? -14.276 16.122 44.517 1.00 90.14 ? 245 ARG B NH2 245 ARG B NH2 1 ATOM 2575 N N . ARG B 2 246 ? -13.908 14.463 52.257 1.00 88.05 ? 246 ARG B N 246 ARG B N 1 ATOM 2576 C CA . ARG B 2 246 ? -13.083 13.970 53.354 1.00 88.05 ? 246 ARG B CA 246 ARG B CA 1 ATOM 2577 C C . ARG B 2 246 ? -11.689 14.589 53.312 1.00 88.05 ? 246 ARG B C 246 ARG B C 1 ATOM 2578 O O . ARG B 2 246 ? -11.104 14.884 54.356 1.00 88.05 ? 246 ARG B O 246 ARG B O 1 ATOM 2579 C CB . ARG B 2 246 ? -12.980 12.444 53.306 1.00 88.05 ? 246 ARG B CB 246 ARG B CB 1 ATOM 2580 C CG . ARG B 2 246 ? -12.266 11.837 54.503 1.00 88.05 ? 246 ARG B CG 246 ARG B CG 1 ATOM 2581 C CD . ARG B 2 246 ? -12.376 10.318 54.515 1.00 88.05 ? 246 ARG B CD 246 ARG B CD 1 ATOM 2582 N NE . ARG B 2 246 ? -13.763 9.879 54.633 1.00 88.05 ? 246 ARG B NE 246 ARG B NE 1 ATOM 2583 C CZ . ARG B 2 246 ? -14.152 8.737 55.193 1.00 88.05 ? 246 ARG B CZ 246 ARG B CZ 1 ATOM 2584 N NH1 . ARG B 2 246 ? -13.260 7.893 55.700 1.00 88.05 ? 246 ARG B NH1 246 ARG B NH1 1 ATOM 2585 N NH2 . ARG B 2 246 ? -15.441 8.436 55.248 1.00 88.05 ? 246 ARG B NH2 246 ARG B NH2 1 ATOM 2586 N N . THR B 2 247 ? -11.253 14.922 52.200 1.00 87.47 ? 247 THR B N 247 THR B N 1 ATOM 2587 C CA . THR B 2 247 ? -9.906 15.460 52.039 1.00 87.47 ? 247 THR B CA 247 THR B CA 1 ATOM 2588 C C . THR B 2 247 ? -9.843 16.909 52.511 1.00 87.47 ? 247 THR B C 247 THR B C 1 ATOM 2589 O O . THR B 2 247 ? -8.787 17.384 52.936 1.00 87.47 ? 247 THR B O 247 THR B O 1 ATOM 2590 C CB . THR B 2 247 ? -9.442 15.373 50.573 1.00 87.47 ? 247 THR B CB 247 THR B CB 1 ATOM 2591 O OG1 . THR B 2 247 ? -10.404 16.023 49.734 1.00 87.47 ? 247 THR B OG1 247 THR B OG1 1 ATOM 2592 C CG2 . THR B 2 247 ? -9.294 13.922 50.128 1.00 87.47 ? 247 THR B CG2 247 THR B CG2 1 ATOM 2593 N N . LYS B 2 248 ? -10.970 17.572 52.499 1.00 88.44 ? 248 LYS B N 248 LYS B N 1 ATOM 2594 C CA . LYS B 2 248 ? -10.995 18.999 52.806 1.00 88.44 ? 248 LYS B CA 248 LYS B CA 1 ATOM 2595 C C . LYS B 2 248 ? -11.426 19.243 54.250 1.00 88.44 ? 248 LYS B C 248 LYS B C 1 ATOM 2596 O O . LYS B 2 248 ? -11.455 20.386 54.710 1.00 88.44 ? 248 LYS B O 248 LYS B O 1 ATOM 2597 C CB . LYS B 2 248 ? -11.929 19.738 51.848 1.00 88.44 ? 248 LYS B CB 248 LYS B CB 1 ATOM 2598 C CG . LYS B 2 248 ? -11.481 19.701 50.394 1.00 88.44 ? 248 LYS B CG 248 LYS B CG 1 ATOM 2599 C CD . LYS B 2 248 ? -12.407 20.518 49.503 1.00 88.44 ? 248 LYS B CD 248 LYS B CD 1 ATOM 2600 C CE . LYS B 2 248 ? -11.959 20.483 48.048 1.00 88.44 ? 248 LYS B CE 248 LYS B CE 1 ATOM 2601 N NZ . LYS B 2 248 ? -12.894 21.239 47.162 1.00 88.44 ? 248 LYS B NZ 248 LYS B NZ 1 ATOM 2602 N N . VAL B 2 249 ? -11.719 18.172 54.969 1.00 87.67 ? 249 VAL B N 249 VAL B N 1 ATOM 2603 C CA . VAL B 2 249 ? -12.253 18.301 56.321 1.00 87.67 ? 249 VAL B CA 249 VAL B CA 1 ATOM 2604 C C . VAL B 2 249 ? -11.181 18.872 57.247 1.00 87.67 ? 249 VAL B C 249 VAL B C 1 ATOM 2605 O O . VAL B 2 249 ? -11.465 19.742 58.073 1.00 87.67 ? 249 VAL B O 249 VAL B O 1 ATOM 2606 C CB . VAL B 2 249 ? -12.759 16.946 56.863 1.00 87.67 ? 249 VAL B CB 249 VAL B CB 1 ATOM 2607 C CG1 . VAL B 2 249 ? -13.118 17.057 58.344 1.00 87.67 ? 249 VAL B CG1 249 VAL B CG1 1 ATOM 2608 C CG2 . VAL B 2 249 ? -13.960 16.463 56.054 1.00 87.67 ? 249 VAL B CG2 249 VAL B CG2 1 ATOM 2609 N N . ASP B 2 250 ? -9.937 18.442 57.062 1.00 87.85 ? 250 ASP B N 250 ASP B N 1 ATOM 2610 C CA . ASP B 2 250 ? -8.830 18.898 57.898 1.00 87.85 ? 250 ASP B CA 250 ASP B CA 1 ATOM 2611 C C . ASP B 2 250 ? -8.539 20.378 57.664 1.00 87.85 ? 250 ASP B C 250 ASP B C 1 ATOM 2612 O O . ASP B 2 250 ? -8.295 21.126 58.613 1.00 87.85 ? 250 ASP B O 250 ASP B O 1 ATOM 2613 C CB . ASP B 2 250 ? -7.575 18.065 57.628 1.00 87.85 ? 250 ASP B CB 250 ASP B CB 1 ATOM 2614 C CG . ASP B 2 250 ? -6.498 18.259 58.680 1.00 87.85 ? 250 ASP B CG 250 ASP B CG 1 ATOM 2615 O OD1 . ASP B 2 250 ? -6.817 18.691 59.809 1.00 87.85 ? 250 ASP B OD1 250 ASP B OD1 1 ATOM 2616 O OD2 . ASP B 2 250 ? -5.318 17.979 58.377 1.00 87.85 ? 250 ASP B OD2 250 ASP B OD2 1 ATOM 2617 N N . ILE B 2 251 ? -8.663 20.788 56.377 1.00 90.46 ? 251 ILE B N 251 ILE B N 1 ATOM 2618 C CA . ILE B 2 251 ? -8.443 22.178 55.991 1.00 90.46 ? 251 ILE B CA 251 ILE B CA 1 ATOM 2619 C C . ILE B 2 251 ? -9.543 23.058 56.582 1.00 90.46 ? 251 ILE B C 251 ILE B C 1 ATOM 2620 O O . ILE B 2 251 ? -9.270 24.151 57.083 1.00 90.46 ? 251 ILE B O 251 ILE B O 1 ATOM 2621 C CB . ILE B 2 251 ? -8.396 22.338 54.455 1.00 90.46 ? 251 ILE B CB 251 ILE B CB 1 ATOM 2622 C CG1 . ILE B 2 251 ? -7.241 21.518 53.868 1.00 90.46 ? 251 ILE B CG1 251 ILE B CG1 1 ATOM 2623 C CG2 . ILE B 2 251 ? -8.272 23.814 54.069 1.00 90.46 ? 251 ILE B CG2 251 ILE B CG2 1 ATOM 2624 C CD1 . ILE B 2 251 ? -7.286 21.381 52.353 1.00 90.46 ? 251 ILE B CD1 251 ILE B CD1 1 ATOM 2625 N N . LEU B 2 252 ? -10.741 22.564 56.518 1.00 89.39 ? 252 LEU B N 252 LEU B N 1 ATOM 2626 C CA . LEU B 2 252 ? -11.880 23.297 57.061 1.00 89.39 ? 252 LEU B CA 252 LEU B CA 1 ATOM 2627 C C . LEU B 2 252 ? -11.716 23.523 58.560 1.00 89.39 ? 252 LEU B C 252 LEU B C 1 ATOM 2628 O O . LEU B 2 252 ? -11.955 24.627 59.055 1.00 89.39 ? 252 LEU B O 252 LEU B O 1 ATOM 2629 C CB . LEU B 2 252 ? -13.183 22.542 56.787 1.00 89.39 ? 252 LEU B CB 252 LEU B CB 1 ATOM 2630 C CG . LEU B 2 252 ? -14.456 23.152 57.375 1.00 89.39 ? 252 LEU B CG 252 LEU B CG 1 ATOM 2631 C CD1 . LEU B 2 252 ? -14.746 24.502 56.727 1.00 89.39 ? 252 LEU B CD1 252 LEU B CD1 1 ATOM 2632 C CD2 . LEU B 2 252 ? -15.637 22.203 57.196 1.00 89.39 ? 252 LEU B CD2 252 LEU B CD2 1 ATOM 2633 N N . ASN B 2 253 ? -11.304 22.450 59.293 1.00 87.29 ? 253 ASN B N 253 ASN B N 1 ATOM 2634 C CA . ASN B 2 253 ? -11.106 22.544 60.735 1.00 87.29 ? 253 ASN B CA 253 ASN B CA 1 ATOM 2635 C C . ASN B 2 253 ? -10.039 23.577 61.088 1.00 87.29 ? 253 ASN B C 253 ASN B C 1 ATOM 2636 O O . ASN B 2 253 ? -10.208 24.354 62.028 1.00 87.29 ? 253 ASN B O 253 ASN B O 1 ATOM 2637 C CB . ASN B 2 253 ? -10.736 21.178 61.317 1.00 87.29 ? 253 ASN B CB 253 ASN B CB 1 ATOM 2638 C CG . ASN B 2 253 ? -10.895 21.123 62.823 1.00 87.29 ? 253 ASN B CG 253 ASN B CG 1 ATOM 2639 O OD1 . ASN B 2 253 ? -11.689 21.867 63.404 1.00 87.29 ? 253 ASN B OD1 253 ASN B OD1 1 ATOM 2640 N ND2 . ASN B 2 253 ? -10.141 20.239 63.467 1.00 87.29 ? 253 ASN B ND2 253 ASN B ND2 1 ATOM 2641 N N . ARG B 2 254 ? -9.002 23.626 60.330 1.00 87.03 ? 254 ARG B N 254 ARG B N 1 ATOM 2642 C CA . ARG B 2 254 ? -7.894 24.547 60.562 1.00 87.03 ? 254 ARG B CA 254 ARG B CA 1 ATOM 2643 C C . ARG B 2 254 ? -8.318 25.989 60.301 1.00 87.03 ? 254 ARG B C 254 ARG B C 1 ATOM 2644 O O . ARG B 2 254 ? -7.986 26.889 61.075 1.00 87.03 ? 254 ARG B O 254 ARG B O 1 ATOM 2645 C CB . ARG B 2 254 ? -6.699 24.184 59.679 1.00 87.03 ? 254 ARG B CB 254 ARG B CB 1 ATOM 2646 C CG . ARG B 2 254 ? -5.431 24.954 60.012 1.00 87.03 ? 254 ARG B CG 254 ARG B CG 1 ATOM 2647 C CD . ARG B 2 254 ? -4.258 24.509 59.150 1.00 87.03 ? 254 ARG B CD 254 ARG B CD 1 ATOM 2648 N NE . ARG B 2 254 ? -4.008 23.076 59.279 1.00 87.03 ? 254 ARG B NE 254 ARG B NE 1 ATOM 2649 C CZ . ARG B 2 254 ? -3.095 22.535 60.081 1.00 87.03 ? 254 ARG B CZ 254 ARG B CZ 1 ATOM 2650 N NH1 . ARG B 2 254 ? -2.324 23.301 60.844 1.00 87.03 ? 254 ARG B NH1 254 ARG B NH1 1 ATOM 2651 N NH2 . ARG B 2 254 ? -2.951 21.218 60.120 1.00 87.03 ? 254 ARG B NH2 254 ARG B NH2 1 ATOM 2652 N N . ILE B 2 255 ? -9.032 26.243 59.164 1.00 88.03 ? 255 ILE B N 255 ILE B N 1 ATOM 2653 C CA . ILE B 2 255 ? -9.487 27.576 58.785 1.00 88.03 ? 255 ILE B CA 255 ILE B CA 1 ATOM 2654 C C . ILE B 2 255 ? -10.480 28.097 59.821 1.00 88.03 ? 255 ILE B C 255 ILE B C 1 ATOM 2655 O O . ILE B 2 255 ? -10.413 29.261 60.224 1.00 88.03 ? 255 ILE B O 255 ILE B O 1 ATOM 2656 C CB . ILE B 2 255 ? -10.129 27.575 57.379 1.00 88.03 ? 255 ILE B CB 255 ILE B CB 1 ATOM 2657 C CG1 . ILE B 2 255 ? -9.077 27.256 56.312 1.00 88.03 ? 255 ILE B CG1 255 ILE B CG1 1 ATOM 2658 C CG2 . ILE B 2 255 ? -10.808 28.919 57.095 1.00 88.03 ? 255 ILE B CG2 255 ILE B CG2 1 ATOM 2659 C CD1 . ILE B 2 255 ? -9.650 27.067 54.914 1.00 88.03 ? 255 ILE B CD1 255 ILE B CD1 1 ATOM 2660 N N . LEU B 2 256 ? -11.319 27.203 60.296 1.00 84.80 ? 256 LEU B N 256 LEU B N 1 ATOM 2661 C CA . LEU B 2 256 ? -12.345 27.599 61.255 1.00 84.80 ? 256 LEU B CA 256 LEU B CA 1 ATOM 2662 C C . LEU B 2 256 ? -11.727 27.908 62.615 1.00 84.80 ? 256 LEU B C 256 LEU B C 1 ATOM 2663 O O . LEU B 2 256 ? -12.148 28.848 63.293 1.00 84.80 ? 256 LEU B O 256 LEU B O 1 ATOM 2664 C CB . LEU B 2 256 ? -13.398 26.498 61.399 1.00 84.80 ? 256 LEU B CB 256 LEU B CB 1 ATOM 2665 C CG . LEU B 2 256 ? -14.408 26.372 60.257 1.00 84.80 ? 256 LEU B CG 256 LEU B CG 1 ATOM 2666 C CD1 . LEU B 2 256 ? -15.191 25.070 60.383 1.00 84.80 ? 256 LEU B CD1 256 LEU B CD1 1 ATOM 2667 C CD2 . LEU B 2 256 ? -15.352 27.570 60.244 1.00 84.80 ? 256 LEU B CD2 256 LEU B CD2 1 ATOM 2668 N N . TRP B 2 257 ? -10.711 27.060 63.055 1.00 83.40 ? 257 TRP B N 257 TRP B N 1 ATOM 2669 C CA . TRP B 2 257 ? -10.025 27.267 64.326 1.00 83.40 ? 257 TRP B CA 257 TRP B CA 1 ATOM 2670 C C . TRP B 2 257 ? -9.334 28.626 64.357 1.00 83.40 ? 257 TRP B C 257 TRP B C 1 ATOM 2671 O O . TRP B 2 257 ? -9.356 29.318 65.378 1.00 83.40 ? 257 TRP B O 257 TRP B O 1 ATOM 2672 C CB . TRP B 2 257 ? -9.003 26.155 64.574 1.00 83.40 ? 257 TRP B CB 257 TRP B CB 1 ATOM 2673 C CG . TRP B 2 257 ? -8.519 26.076 65.990 1.00 83.40 ? 257 TRP B CG 257 TRP B CG 1 ATOM 2674 C CD1 . TRP B 2 257 ? -9.159 25.492 67.048 1.00 83.40 ? 257 TRP B CD1 257 TRP B CD1 1 ATOM 2675 C CD2 . TRP B 2 257 ? -7.292 26.604 66.505 1.00 83.40 ? 257 TRP B CD2 257 TRP B CD2 1 ATOM 2676 N NE1 . TRP B 2 257 ? -8.403 25.625 68.190 1.00 83.40 ? 257 TRP B NE1 257 TRP B NE1 1 ATOM 2677 C CE2 . TRP B 2 257 ? -7.254 26.303 67.884 1.00 83.40 ? 257 TRP B CE2 257 TRP B CE2 1 ATOM 2678 C CE3 . TRP B 2 257 ? -6.221 27.302 65.932 1.00 83.40 ? 257 TRP B CE3 257 TRP B CE3 1 ATOM 2679 C CZ2 . TRP B 2 257 ? -6.183 26.677 68.700 1.00 83.40 ? 257 TRP B CZ2 257 TRP B CZ2 1 ATOM 2680 C CZ3 . TRP B 2 257 ? -5.157 27.673 66.746 1.00 83.40 ? 257 TRP B CZ3 257 TRP B CZ3 1 ATOM 2681 C CH2 . TRP B 2 257 ? -5.148 27.359 68.115 1.00 83.40 ? 257 TRP B CH2 257 TRP B CH2 1 ATOM 2682 N N . ARG B 2 258 ? -8.811 29.120 63.169 1.00 82.60 ? 258 ARG B N 258 ARG B N 1 ATOM 2683 C CA . ARG B 2 258 ? -8.086 30.382 63.068 1.00 82.60 ? 258 ARG B CA 258 ARG B CA 1 ATOM 2684 C C . ARG B 2 258 ? -9.048 31.565 63.038 1.00 82.60 ? 258 ARG B C 258 ARG B C 1 ATOM 2685 O O . ARG B 2 258 ? -8.778 32.606 63.641 1.00 82.60 ? 258 ARG B O 258 ARG B O 1 ATOM 2686 C CB . ARG B 2 258 ? -7.201 30.395 61.820 1.00 82.60 ? 258 ARG B CB 258 ARG B CB 1 ATOM 2687 C CG . ARG B 2 258 ? -6.159 31.502 61.815 1.00 82.60 ? 258 ARG B CG 258 ARG B CG 1 ATOM 2688 C CD . ARG B 2 258 ? -5.157 31.329 60.682 1.00 82.60 ? 258 ARG B CD 258 ARG B CD 1 ATOM 2689 N NE . ARG B 2 258 ? -4.219 30.244 60.954 1.00 82.60 ? 258 ARG B NE 258 ARG B NE 1 ATOM 2690 C CZ . ARG B 2 258 ? -3.829 29.338 60.061 1.00 82.60 ? 258 ARG B CZ 258 ARG B CZ 1 ATOM 2691 N NH1 . ARG B 2 258 ? -4.291 29.370 58.816 1.00 82.60 ? 258 ARG B NH1 258 ARG B NH1 1 ATOM 2692 N NH2 . ARG B 2 258 ? -2.970 28.393 60.415 1.00 82.60 ? 258 ARG B NH2 258 ARG B NH2 1 ATOM 2693 N N . LEU B 2 259 ? -10.129 31.405 62.370 1.00 81.57 ? 259 LEU B N 259 LEU B N 1 ATOM 2694 C CA . LEU B 2 259 ? -11.097 32.483 62.196 1.00 81.57 ? 259 LEU B CA 259 LEU B CA 1 ATOM 2695 C C . LEU B 2 259 ? -11.861 32.741 63.490 1.00 81.57 ? 259 LEU B C 259 LEU B C 1 ATOM 2696 O O . LEU B 2 259 ? -12.086 33.895 63.864 1.00 81.57 ? 259 LEU B O 259 LEU B O 1 ATOM 2697 C CB . LEU B 2 259 ? -12.077 32.147 61.069 1.00 81.57 ? 259 LEU B CB 259 LEU B CB 1 ATOM 2698 C CG . LEU B 2 259 ? -11.605 32.452 59.647 1.00 81.57 ? 259 LEU B CG 259 LEU B CG 1 ATOM 2699 C CD1 . LEU B 2 259 ? -12.504 31.756 58.630 1.00 81.57 ? 259 LEU B CD1 259 LEU B CD1 1 ATOM 2700 C CD2 . LEU B 2 259 ? -11.579 33.957 59.403 1.00 81.57 ? 259 LEU B CD2 259 LEU B CD2 1 ATOM 2701 N N . LEU B 2 260 ? -12.164 31.666 64.272 1.00 77.82 ? 260 LEU B N 260 LEU B N 1 ATOM 2702 C CA . LEU B 2 260 ? -13.081 31.832 65.394 1.00 77.82 ? 260 LEU B CA 260 LEU B CA 1 ATOM 2703 C C . LEU B 2 260 ? -12.338 31.733 66.722 1.00 77.82 ? 260 LEU B C 260 LEU B C 1 ATOM 2704 O O . LEU B 2 260 ? -12.888 32.074 67.772 1.00 77.82 ? 260 LEU B O 260 LEU B O 1 ATOM 2705 C CB . LEU B 2 260 ? -14.192 30.781 65.338 1.00 77.82 ? 260 LEU B CB 260 LEU B CB 1 ATOM 2706 C CG . LEU B 2 260 ? -15.217 30.936 64.213 1.00 77.82 ? 260 LEU B CG 260 LEU B CG 1 ATOM 2707 C CD1 . LEU B 2 260 ? -15.891 29.600 63.921 1.00 77.82 ? 260 LEU B CD1 260 LEU B CD1 1 ATOM 2708 C CD2 . LEU B 2 260 ? -16.253 31.995 64.576 1.00 77.82 ? 260 LEU B CD2 260 LEU B CD2 1 ATOM 2709 N N . ARG B 2 261 ? -10.950 31.433 66.706 1.00 73.65 ? 261 ARG B N 261 ARG B N 1 ATOM 2710 C CA . ARG B 2 261 ? -10.067 31.415 67.868 1.00 73.65 ? 261 ARG B CA 261 ARG B CA 1 ATOM 2711 C C . ARG B 2 261 ? -10.682 30.614 69.011 1.00 73.65 ? 261 ARG B C 261 ARG B C 1 ATOM 2712 O O . ARG B 2 261 ? -10.689 31.064 70.158 1.00 73.65 ? 261 ARG B O 261 ARG B O 1 ATOM 2713 C CB . ARG B 2 261 ? -9.760 32.840 68.333 1.00 73.65 ? 261 ARG B CB 261 ARG B CB 1 ATOM 2714 C CG . ARG B 2 261 ? -8.894 33.631 67.365 1.00 73.65 ? 261 ARG B CG 261 ARG B CG 1 ATOM 2715 C CD . ARG B 2 261 ? -8.476 34.973 67.950 1.00 73.65 ? 261 ARG B CD 261 ARG B CD 1 ATOM 2716 N NE . ARG B 2 261 ? -7.519 35.661 67.088 1.00 73.65 ? 261 ARG B NE 261 ARG B NE 1 ATOM 2717 C CZ . ARG B 2 261 ? -7.007 36.864 67.334 1.00 73.65 ? 261 ARG B CZ 261 ARG B CZ 1 ATOM 2718 N NH1 . ARG B 2 261 ? -7.352 37.538 68.424 1.00 73.65 ? 261 ARG B NH1 261 ARG B NH1 1 ATOM 2719 N NH2 . ARG B 2 261 ? -6.143 37.397 66.482 1.00 73.65 ? 261 ARG B NH2 261 ARG B NH2 1 ATOM 2720 N N . GLY B 2 262 ? -11.414 29.534 68.835 1.00 68.03 ? 262 GLY B N 262 GLY B N 1 ATOM 2721 C CA . GLY B 2 262 ? -11.808 28.658 69.927 1.00 68.03 ? 262 GLY B CA 262 GLY B CA 1 ATOM 2722 C C . GLY B 2 262 ? -13.275 28.784 70.293 1.00 68.03 ? 262 GLY B C 262 GLY B C 1 ATOM 2723 O O . GLY B 2 262 ? -13.781 28.025 71.121 1.00 68.03 ? 262 GLY B O 262 GLY B O 1 ATOM 2724 N N . ASN B 2 263 ? -14.022 29.759 69.669 1.00 71.29 ? 263 ASN B N 263 ASN B N 1 ATOM 2725 C CA . ASN B 2 263 ? -15.444 29.923 69.951 1.00 71.29 ? 263 ASN B CA 263 ASN B CA 1 ATOM 2726 C C . ASN B 2 263 ? -16.296 28.994 69.092 1.00 71.29 ? 263 ASN B C 263 ASN B C 1 ATOM 2727 O O . ASN B 2 263 ? -17.494 29.227 68.918 1.00 71.29 ? 263 ASN B O 263 ASN B O 1 ATOM 2728 C CB . ASN B 2 263 ? -15.868 31.378 69.741 1.00 71.29 ? 263 ASN B CB 263 ASN B CB 1 ATOM 2729 C CG . ASN B 2 263 ? -15.391 32.292 70.853 1.00 71.29 ? 263 ASN B CG 263 ASN B CG 1 ATOM 2730 O OD1 . ASN B 2 263 ? -14.962 31.828 71.912 1.00 71.29 ? 263 ASN B OD1 263 ASN B OD1 1 ATOM 2731 N ND2 . ASN B 2 263 ? -15.462 33.597 70.619 1.00 71.29 ? 263 ASN B ND2 263 ASN B ND2 1 ATOM 2732 N N . LEU B 2 264 ? -15.657 27.864 68.570 1.00 74.21 ? 264 LEU B N 264 LEU B N 1 ATOM 2733 C CA . LEU B 2 264 ? -16.363 26.972 67.656 1.00 74.21 ? 264 LEU B CA 264 LEU B CA 1 ATOM 2734 C C . LEU B 2 264 ? -16.339 25.537 68.172 1.00 74.21 ? 264 LEU B C 264 LEU B C 1 ATOM 2735 O O . LEU B 2 264 ? -15.358 25.108 68.782 1.00 74.21 ? 264 LEU B O 264 LEU B O 1 ATOM 2736 C CB . LEU B 2 264 ? -15.741 27.035 66.259 1.00 74.21 ? 264 LEU B CB 264 LEU B CB 1 ATOM 2737 C CG . LEU B 2 264 ? -16.159 25.936 65.281 1.00 74.21 ? 264 LEU B CG 264 LEU B CG 1 ATOM 2738 C CD1 . LEU B 2 264 ? -16.857 26.543 64.068 1.00 74.21 ? 264 LEU B CD1 264 LEU B CD1 1 ATOM 2739 C CD2 . LEU B 2 264 ? -14.950 25.113 64.852 1.00 74.21 ? 264 LEU B CD2 264 LEU B CD2 1 ATOM 2740 N N . ILE B 2 265 ? -17.472 24.896 68.199 1.00 78.64 ? 265 ILE B N 265 ILE B N 1 ATOM 2741 C CA . ILE B 2 265 ? -17.532 23.454 68.409 1.00 78.64 ? 265 ILE B CA 265 ILE B CA 1 ATOM 2742 C C . ILE B 2 265 ? -17.783 22.749 67.078 1.00 78.64 ? 265 ILE B C 265 ILE B C 1 ATOM 2743 O O . ILE B 2 265 ? -18.803 22.985 66.425 1.00 78.64 ? 265 ILE B O 265 ILE B O 1 ATOM 2744 C CB . ILE B 2 265 ? -18.628 23.077 69.430 1.00 78.64 ? 265 ILE B CB 265 ILE B CB 1 ATOM 2745 C CG1 . ILE B 2 265 ? -18.353 23.748 70.781 1.00 78.64 ? 265 ILE B CG1 265 ILE B CG1 1 ATOM 2746 C CG2 . ILE B 2 265 ? -18.723 21.556 69.583 1.00 78.64 ? 265 ILE B CG2 265 ILE B CG2 1 ATOM 2747 C CD1 . ILE B 2 265 ? -19.509 23.651 71.767 1.00 78.64 ? 265 ILE B CD1 265 ILE B CD1 1 ATOM 2748 N N . PHE B 2 266 ? -16.740 22.028 66.645 1.00 84.85 ? 266 PHE B N 266 PHE B N 1 ATOM 2749 C CA . PHE B 2 266 ? -16.782 21.333 65.364 1.00 84.85 ? 266 PHE B CA 266 PHE B CA 1 ATOM 2750 C C . PHE B 2 266 ? -16.820 19.823 65.569 1.00 84.85 ? 266 PHE B C 266 PHE B C 1 ATOM 2751 O O . PHE B 2 266 ? -15.969 19.264 66.264 1.00 84.85 ? 266 PHE B O 266 PHE B O 1 ATOM 2752 C CB . PHE B 2 266 ? -15.575 21.716 64.503 1.00 84.85 ? 266 PHE B CB 266 PHE B CB 1 ATOM 2753 C CG . PHE B 2 266 ? -15.489 20.957 63.206 1.00 84.85 ? 266 PHE B CG 266 PHE B CG 1 ATOM 2754 C CD1 . PHE B 2 266 ? -14.615 19.886 63.068 1.00 84.85 ? 266 PHE B CD1 266 PHE B CD1 1 ATOM 2755 C CD2 . PHE B 2 266 ? -16.283 21.316 62.125 1.00 84.85 ? 266 PHE B CD2 266 PHE B CD2 1 ATOM 2756 C CE1 . PHE B 2 266 ? -14.533 19.182 61.869 1.00 84.85 ? 266 PHE B CE1 266 PHE B CE1 1 ATOM 2757 C CE2 . PHE B 2 266 ? -16.207 20.617 60.923 1.00 84.85 ? 266 PHE B CE2 266 PHE B CE2 1 ATOM 2758 C CZ . PHE B 2 266 ? -15.331 19.552 60.797 1.00 84.85 ? 266 PHE B CZ 266 PHE B CZ 1 ATOM 2759 N N . GLN B 2 267 ? -17.806 19.170 65.027 1.00 84.49 ? 267 GLN B N 267 GLN B N 1 ATOM 2760 C CA . GLN B 2 267 ? -17.927 17.716 65.044 1.00 84.49 ? 267 GLN B CA 267 GLN B CA 1 ATOM 2761 C C . GLN B 2 267 ? -18.094 17.162 63.632 1.00 84.49 ? 267 GLN B C 267 GLN B C 1 ATOM 2762 O O . GLN B 2 267 ? -18.876 17.692 62.840 1.00 84.49 ? 267 GLN B O 267 GLN B O 1 ATOM 2763 C CB . GLN B 2 267 ? -19.103 17.284 65.920 1.00 84.49 ? 267 GLN B CB 267 GLN B CB 1 ATOM 2764 C CG . GLN B 2 267 ? -18.900 17.561 67.404 1.00 84.49 ? 267 GLN B CG 267 GLN B CG 1 ATOM 2765 C CD . GLN B 2 267 ? -19.986 16.950 68.269 1.00 84.49 ? 267 GLN B CD 267 GLN B CD 1 ATOM 2766 O OE1 . GLN B 2 267 ? -20.925 16.329 67.763 1.00 84.49 ? 267 GLN B OE1 267 GLN B OE1 1 ATOM 2767 N NE2 . GLN B 2 267 ? -19.865 17.122 69.581 1.00 84.49 ? 267 GLN B NE2 267 GLN B NE2 1 ATOM 2768 N N . ASN B 2 268 ? -17.293 16.172 63.299 1.00 85.27 ? 268 ASN B N 268 ASN B N 1 ATOM 2769 C CA . ASN B 2 268 ? -17.354 15.577 61.969 1.00 85.27 ? 268 ASN B CA 268 ASN B CA 1 ATOM 2770 C C . ASN B 2 268 ? -17.620 14.076 62.037 1.00 85.27 ? 268 ASN B C 268 ASN B C 1 ATOM 2771 O O . ASN B 2 268 ? -17.168 13.403 62.965 1.00 85.27 ? 268 ASN B O 268 ASN B O 1 ATOM 2772 C CB . ASN B 2 268 ? -16.061 15.852 61.198 1.00 85.27 ? 268 ASN B CB 268 ASN B CB 1 ATOM 2773 C CG . ASN B 2 268 ? -14.862 15.143 61.796 1.00 85.27 ? 268 ASN B CG 268 ASN B CG 1 ATOM 2774 O OD1 . ASN B 2 268 ? -14.813 14.891 63.003 1.00 85.27 ? 268 ASN B OD1 268 ASN B OD1 1 ATOM 2775 N ND2 . ASN B 2 268 ? -13.887 14.814 60.957 1.00 85.27 ? 268 ASN B ND2 268 ASN B ND2 1 ATOM 2776 N N . PHE B 2 269 ? -18.447 13.544 61.094 1.00 86.61 ? 269 PHE B N 269 PHE B N 1 ATOM 2777 C CA . PHE B 2 269 ? -18.793 12.133 60.965 1.00 86.61 ? 269 PHE B CA 269 PHE B CA 1 ATOM 2778 C C . PHE B 2 269 ? -18.584 11.654 59.533 1.00 86.61 ? 269 PHE B C 269 PHE B C 1 ATOM 2779 O O . PHE B 2 269 ? -19.029 12.302 58.584 1.00 86.61 ? 269 PHE B O 269 PHE B O 1 ATOM 2780 C CB . PHE B 2 269 ? -20.244 11.893 61.392 1.00 86.61 ? 269 PHE B CB 269 PHE B CB 1 ATOM 2781 C CG . PHE B 2 269 ? -20.572 12.432 62.758 1.00 86.61 ? 269 PHE B CG 269 PHE B CG 1 ATOM 2782 C CD1 . PHE B 2 269 ? -20.277 11.698 63.900 1.00 86.61 ? 269 PHE B CD1 269 PHE B CD1 1 ATOM 2783 C CD2 . PHE B 2 269 ? -21.176 13.675 62.900 1.00 86.61 ? 269 PHE B CD2 269 PHE B CD2 1 ATOM 2784 C CE1 . PHE B 2 269 ? -20.580 12.194 65.166 1.00 86.61 ? 269 PHE B CE1 269 PHE B CE1 1 ATOM 2785 C CE2 . PHE B 2 269 ? -21.481 14.178 64.162 1.00 86.61 ? 269 PHE B CE2 269 PHE B CE2 1 ATOM 2786 C CZ . PHE B 2 269 ? -21.183 13.436 65.293 1.00 86.61 ? 269 PHE B CZ 269 PHE B CZ 1 ATOM 2787 N N . PRO B 2 270 ? -17.858 10.507 59.494 1.00 86.45 ? 270 PRO B N 270 PRO B N 1 ATOM 2788 C CA . PRO B 2 270 ? -17.664 9.968 58.145 1.00 86.45 ? 270 PRO B CA 270 PRO B CA 1 ATOM 2789 C C . PRO B 2 270 ? -18.913 9.280 57.599 1.00 86.45 ? 270 PRO B C 270 PRO B C 1 ATOM 2790 O O . PRO B 2 270 ? -19.600 8.566 58.334 1.00 86.45 ? 270 PRO B O 270 PRO B O 1 ATOM 2791 C CB . PRO B 2 270 ? -16.523 8.963 58.328 1.00 86.45 ? 270 PRO B CB 270 PRO B CB 1 ATOM 2792 C CG . PRO B 2 270 ? -16.605 8.549 59.762 1.00 86.45 ? 270 PRO B CG 270 PRO B CG 1 ATOM 2793 C CD . PRO B 2 270 ? -17.161 9.694 60.559 1.00 86.45 ? 270 PRO B CD 270 PRO B CD 1 ATOM 2794 N N . ILE B 2 271 ? -19.297 9.659 56.334 1.00 83.25 ? 271 ILE B N 271 ILE B N 1 ATOM 2795 C CA . ILE B 2 271 ? -20.386 8.975 55.644 1.00 83.25 ? 271 ILE B CA 271 ILE B CA 1 ATOM 2796 C C . ILE B 2 271 ? -19.862 7.695 54.996 1.00 83.25 ? 271 ILE B C 271 ILE B C 1 ATOM 2797 O O . ILE B 2 271 ? -18.939 7.738 54.180 1.00 83.25 ? 271 ILE B O 271 ILE B O 1 ATOM 2798 C CB . ILE B 2 271 ? -21.041 9.885 54.581 1.00 83.25 ? 271 ILE B CB 271 ILE B CB 1 ATOM 2799 C CG1 . ILE B 2 271 ? -21.560 11.174 55.228 1.00 83.25 ? 271 ILE B CG1 271 ILE B CG1 1 ATOM 2800 C CG2 . ILE B 2 271 ? -22.169 9.143 53.857 1.00 83.25 ? 271 ILE B CG2 271 ILE B CG2 1 ATOM 2801 C CD1 . ILE B 2 271 ? -22.029 12.223 54.229 1.00 83.25 ? 271 ILE B CD1 271 ILE B CD1 1 ATOM 2802 N N . GLU B 2 272 ? -20.355 6.553 55.437 1.00 78.81 ? 272 GLU B N 272 GLU B N 1 ATOM 2803 C CA . GLU B 2 272 ? -19.883 5.249 54.979 1.00 78.81 ? 272 GLU B CA 272 GLU B CA 1 ATOM 2804 C C . GLU B 2 272 ? -20.203 5.034 53.502 1.00 78.81 ? 272 GLU B C 272 GLU B C 1 ATOM 2805 O O . GLU B 2 272 ? -19.371 4.521 52.750 1.00 78.81 ? 272 GLU B O 272 GLU B O 1 ATOM 2806 C CB . GLU B 2 272 ? -20.499 4.128 55.819 1.00 78.81 ? 272 GLU B CB 272 GLU B CB 1 ATOM 2807 C CG . GLU B 2 272 ? -19.988 4.081 57.252 1.00 78.81 ? 272 GLU B CG 272 GLU B CG 1 ATOM 2808 C CD . GLU B 2 272 ? -20.579 2.939 58.063 1.00 78.81 ? 272 GLU B CD 272 GLU B CD 1 ATOM 2809 O OE1 . GLU B 2 272 ? -20.252 2.816 59.265 1.00 78.81 ? 272 GLU B OE1 272 GLU B OE1 1 ATOM 2810 O OE2 . GLU B 2 272 ? -21.374 2.160 57.491 1.00 78.81 ? 272 GLU B OE2 272 GLU B OE2 1 ATOM 2811 N N . GLU B 2 273 ? -21.326 5.560 53.038 1.00 77.61 ? 273 GLU B N 273 GLU B N 1 ATOM 2812 C CA . GLU B 2 273 ? -21.701 5.321 51.647 1.00 77.61 ? 273 GLU B CA 273 GLU B CA 1 ATOM 2813 C C . GLU B 2 273 ? -21.189 6.435 50.738 1.00 77.61 ? 273 GLU B C 273 GLU B C 1 ATOM 2814 O O . GLU B 2 273 ? -21.450 7.615 50.986 1.00 77.61 ? 273 GLU B O 273 GLU B O 1 ATOM 2815 C CB . GLU B 2 273 ? -23.220 5.190 51.514 1.00 77.61 ? 273 GLU B CB 273 GLU B CB 1 ATOM 2816 C CG . GLU B 2 273 ? -23.789 3.938 52.165 1.00 77.61 ? 273 GLU B CG 273 GLU B CG 1 ATOM 2817 C CD . GLU B 2 273 ? -25.305 3.857 52.088 1.00 77.61 ? 273 GLU B CD 273 GLU B CD 1 ATOM 2818 O OE1 . GLU B 2 273 ? -25.889 2.886 52.620 1.00 77.61 ? 273 GLU B OE1 273 GLU B OE1 1 ATOM 2819 O OE2 . GLU B 2 273 ? -25.914 4.771 51.489 1.00 77.61 ? 273 GLU B OE2 273 GLU B OE2 1 ATOM 2820 N N . PRO B 2 274 ? -20.262 6.025 49.793 1.00 76.31 ? 274 PRO B N 274 PRO B N 1 ATOM 2821 C CA . PRO B 2 274 ? -19.746 7.036 48.868 1.00 76.31 ? 274 PRO B CA 274 PRO B CA 1 ATOM 2822 C C . PRO B 2 274 ? -20.846 7.687 48.032 1.00 76.31 ? 274 PRO B C 274 PRO B C 1 ATOM 2823 O O . PRO B 2 274 ? -21.802 7.017 47.633 1.00 76.31 ? 274 PRO B O 274 PRO B O 1 ATOM 2824 C CB . PRO B 2 274 ? -18.782 6.244 47.981 1.00 76.31 ? 274 PRO B CB 274 PRO B CB 1 ATOM 2825 C CG . PRO B 2 274 ? -19.278 4.835 48.042 1.00 76.31 ? 274 PRO B CG 274 PRO B CG 1 ATOM 2826 C CD . PRO B 2 274 ? -19.938 4.619 49.373 1.00 76.31 ? 274 PRO B CD 274 PRO B CD 1 ATOM 2827 N N . LEU B 2 275 ? -20.851 9.039 48.056 1.00 80.40 ? 275 LEU B N 275 LEU B N 1 ATOM 2828 C CA . LEU B 2 275 ? -21.802 9.834 47.286 1.00 80.40 ? 275 LEU B CA 275 LEU B CA 1 ATOM 2829 C C . LEU B 2 275 ? -21.213 10.228 45.936 1.00 80.40 ? 275 LEU B C 275 LEU B C 1 ATOM 2830 O O . LEU B 2 275 ? -19.995 10.186 45.749 1.00 80.40 ? 275 LEU B O 275 LEU B O 1 ATOM 2831 C CB . LEU B 2 275 ? -22.206 11.088 48.065 1.00 80.40 ? 275 LEU B CB 275 LEU B CB 1 ATOM 2832 C CG . LEU B 2 275 ? -22.950 10.859 49.382 1.00 80.40 ? 275 LEU B CG 275 LEU B CG 1 ATOM 2833 C CD1 . LEU B 2 275 ? -22.733 12.037 50.326 1.00 80.40 ? 275 LEU B CD1 275 LEU B CD1 1 ATOM 2834 C CD2 . LEU B 2 275 ? -24.437 10.638 49.126 1.00 80.40 ? 275 LEU B CD2 275 LEU B CD2 1 ATOM 2835 N N . LEU B 2 276 ? -22.029 10.388 45.025 1.00 71.22 ? 276 LEU B N 276 LEU B N 1 ATOM 2836 C CA . LEU B 2 276 ? -21.593 10.718 43.672 1.00 71.22 ? 276 LEU B CA 276 LEU B CA 1 ATOM 2837 C C . LEU B 2 276 ? -21.476 12.228 43.492 1.00 71.22 ? 276 LEU B C 276 LEU B C 1 ATOM 2838 O O . LEU B 2 276 ? -22.419 12.967 43.783 1.00 71.22 ? 276 LEU B O 276 LEU B O 1 ATOM 2839 C CB . LEU B 2 276 ? -22.566 10.143 42.640 1.00 71.22 ? 276 LEU B CB 276 LEU B CB 1 ATOM 2840 C CG . LEU B 2 276 ? -22.371 8.672 42.270 1.00 71.22 ? 276 LEU B CG 276 LEU B CG 1 ATOM 2841 C CD1 . LEU B 2 276 ? -23.584 7.852 42.698 1.00 71.22 ? 276 LEU B CD1 276 LEU B CD1 1 ATOM 2842 C CD2 . LEU B 2 276 ? -22.122 8.525 40.772 1.00 71.22 ? 276 LEU B CD2 276 LEU B CD2 1 ATOM 2843 N N . GLU B 2 277 ? -20.291 12.825 43.308 1.00 69.63 ? 277 GLU B N 277 GLU B N 1 ATOM 2844 C CA . GLU B 2 277 ? -20.091 14.181 42.804 1.00 69.63 ? 277 GLU B CA 277 GLU B CA 1 ATOM 2845 C C . GLU B 2 277 ? -19.739 14.172 41.319 1.00 69.63 ? 277 GLU B C 277 GLU B C 1 ATOM 2846 O O . GLU B 2 277 ? -18.624 13.806 40.942 1.00 69.63 ? 277 GLU B O 277 GLU B O 1 ATOM 2847 C CB . GLU B 2 277 ? -18.995 14.894 43.600 1.00 69.63 ? 277 GLU B CB 277 GLU B CB 1 ATOM 2848 C CG . GLU B 2 277 ? -19.046 16.411 43.494 1.00 69.63 ? 277 GLU B CG 277 GLU B CG 1 ATOM 2849 C CD . GLU B 2 277 ? -18.235 17.116 44.569 1.00 69.63 ? 277 GLU B CD 277 GLU B CD 1 ATOM 2850 O OE1 . GLU B 2 277 ? -18.485 18.315 44.831 1.00 69.63 ? 277 GLU B OE1 277 GLU B OE1 1 ATOM 2851 O OE2 . GLU B 2 277 ? -17.342 16.464 45.155 1.00 69.63 ? 277 GLU B OE2 277 GLU B OE2 1 ATOM 2852 N N . GLY B 2 278 ? -20.794 14.370 40.499 1.00 69.20 ? 278 GLY B N 278 GLY B N 1 ATOM 2853 C CA . GLY B 2 278 ? -20.607 14.197 39.067 1.00 69.20 ? 278 GLY B CA 278 GLY B CA 1 ATOM 2854 C C . GLY B 2 278 ? -20.592 12.742 38.639 1.00 69.20 ? 278 GLY B C 278 GLY B C 1 ATOM 2855 O O . GLY B 2 278 ? -21.603 12.045 38.753 1.00 69.20 ? 278 GLY B O 278 GLY B O 1 ATOM 2856 N N . LYS B 2 279 ? -19.378 12.151 38.221 1.00 67.17 ? 279 LYS B N 279 LYS B N 1 ATOM 2857 C CA . LYS B 2 279 ? -19.238 10.755 37.817 1.00 67.17 ? 279 LYS B CA 279 LYS B CA 1 ATOM 2858 C C . LYS B 2 279 ? -18.329 9.993 38.777 1.00 67.17 ? 279 LYS B C 279 LYS B C 1 ATOM 2859 O O . LYS B 2 279 ? -18.171 8.776 38.656 1.00 67.17 ? 279 LYS B O 279 LYS B O 1 ATOM 2860 C CB . LYS B 2 279 ? -18.691 10.661 36.392 1.00 67.17 ? 279 LYS B CB 279 LYS B CB 1 ATOM 2861 C CG . LYS B 2 279 ? -19.686 11.075 35.318 1.00 67.17 ? 279 LYS B CG 279 LYS B CG 1 ATOM 2862 C CD . LYS B 2 279 ? -19.132 10.836 33.920 1.00 67.17 ? 279 LYS B CD 279 LYS B CD 1 ATOM 2863 C CE . LYS B 2 279 ? -20.095 11.322 32.845 1.00 67.17 ? 279 LYS B CE 279 LYS B CE 1 ATOM 2864 N NZ . LYS B 2 279 ? -19.585 11.029 31.471 1.00 67.17 ? 279 LYS B NZ 279 LYS B NZ 1 ATOM 2865 N N . GLU B 2 280 ? -17.810 10.761 39.813 1.00 76.12 ? 280 GLU B N 280 GLU B N 1 ATOM 2866 C CA . GLU B 2 280 ? -16.854 10.139 40.724 1.00 76.12 ? 280 GLU B CA 280 GLU B CA 1 ATOM 2867 C C . GLU B 2 280 ? -17.484 9.877 42.090 1.00 76.12 ? 280 GLU B C 280 GLU B C 1 ATOM 2868 O O . GLU B 2 280 ? -18.230 10.712 42.605 1.00 76.12 ? 280 GLU B O 280 GLU B O 1 ATOM 2869 C CB . GLU B 2 280 ? -15.609 11.016 40.879 1.00 76.12 ? 280 GLU B CB 280 GLU B CB 1 ATOM 2870 C CG . GLU B 2 280 ? -14.717 11.039 39.646 1.00 76.12 ? 280 GLU B CG 280 GLU B CG 1 ATOM 2871 C CD . GLU B 2 280 ? -13.420 11.804 39.858 1.00 76.12 ? 280 GLU B CD 280 GLU B CD 1 ATOM 2872 O OE1 . GLU B 2 280 ? -12.528 11.741 38.982 1.00 76.12 ? 280 GLU B OE1 280 GLU B OE1 1 ATOM 2873 O OE2 . GLU B 2 280 ? -13.295 12.471 40.909 1.00 76.12 ? 280 GLU B OE2 280 GLU B OE2 1 ATOM 2874 N N . LYS B 2 281 ? -17.256 8.675 42.477 1.00 77.30 ? 281 LYS B N 281 LYS B N 1 ATOM 2875 C CA . LYS B 2 281 ? -17.667 8.316 43.831 1.00 77.30 ? 281 LYS B CA 281 LYS B CA 1 ATOM 2876 C C . LYS B 2 281 ? -16.732 8.929 44.870 1.00 77.30 ? 281 LYS B C 281 LYS B C 1 ATOM 2877 O O . LYS B 2 281 ? -15.524 8.684 44.847 1.00 77.30 ? 281 LYS B O 281 LYS B O 1 ATOM 2878 C CB . LYS B 2 281 ? -17.708 6.796 43.995 1.00 77.30 ? 281 LYS B CB 281 LYS B CB 1 ATOM 2879 C CG . LYS B 2 281 ? -18.821 6.119 43.209 1.00 77.30 ? 281 LYS B CG 281 LYS B CG 1 ATOM 2880 C CD . LYS B 2 281 ? -18.837 4.614 43.447 1.00 77.30 ? 281 LYS B CD 281 LYS B CD 1 ATOM 2881 C CE . LYS B 2 281 ? -19.903 3.926 42.605 1.00 77.30 ? 281 LYS B CE 281 LYS B CE 1 ATOM 2882 N NZ . LYS B 2 281 ? -19.900 2.446 42.809 1.00 77.30 ? 281 LYS B NZ 281 LYS B NZ 1 ATOM 2883 N N . VAL B 2 282 ? -17.247 10.051 45.522 1.00 84.81 ? 282 VAL B N 282 VAL B N 1 ATOM 2884 C CA . VAL B 2 282 ? -16.418 10.750 46.499 1.00 84.81 ? 282 VAL B CA 282 VAL B CA 1 ATOM 2885 C C . VAL B 2 282 ? -16.918 10.451 47.910 1.00 84.81 ? 282 VAL B C 282 VAL B C 1 ATOM 2886 O O . VAL B 2 282 ? -18.122 10.298 48.130 1.00 84.81 ? 282 VAL B O 282 VAL B O 1 ATOM 2887 C CB . VAL B 2 282 ? -16.409 12.274 46.248 1.00 84.81 ? 282 VAL B CB 282 VAL B CB 1 ATOM 2888 C CG1 . VAL B 2 282 ? -15.477 12.978 47.233 1.00 84.81 ? 282 VAL B CG1 282 VAL B CG1 1 ATOM 2889 C CG2 . VAL B 2 282 ? -15.996 12.576 44.808 1.00 84.81 ? 282 VAL B CG2 282 VAL B CG2 1 ATOM 2890 N N . GLU B 2 283 ? -15.931 10.210 48.680 1.00 87.02 ? 283 GLU B N 283 GLU B N 1 ATOM 2891 C CA . GLU B 2 283 ? -16.231 10.009 50.094 1.00 87.02 ? 283 GLU B CA 283 GLU B CA 1 ATOM 2892 C C . GLU B 2 283 ? -16.369 11.342 50.824 1.00 87.02 ? 283 GLU B C 283 GLU B C 1 ATOM 2893 O O . GLU B 2 283 ? -15.466 12.180 50.774 1.00 87.02 ? 283 GLU B O 283 GLU B O 1 ATOM 2894 C CB . GLU B 2 283 ? -15.146 9.156 50.758 1.00 87.02 ? 283 GLU B CB 283 GLU B CB 1 ATOM 2895 C CG . GLU B 2 283 ? -15.027 7.754 50.179 1.00 87.02 ? 283 GLU B CG 283 GLU B CG 1 ATOM 2896 C CD . GLU B 2 283 ? -13.937 6.923 50.838 1.00 87.02 ? 283 GLU B CD 283 GLU B CD 1 ATOM 2897 O OE1 . GLU B 2 283 ? -13.901 5.690 50.625 1.00 87.02 ? 283 GLU B OE1 283 GLU B OE1 1 ATOM 2898 O OE2 . GLU B 2 283 ? -13.113 7.510 51.575 1.00 87.02 ? 283 GLU B OE2 283 GLU B OE2 1 ATOM 2899 N N . LYS B 2 284 ? -17.496 11.563 51.428 1.00 88.98 ? 284 LYS B N 284 LYS B N 1 ATOM 2900 C CA . LYS B 2 284 ? -17.792 12.825 52.100 1.00 88.98 ? 284 LYS B CA 284 LYS B CA 1 ATOM 2901 C C . LYS B 2 284 ? -18.007 12.614 53.596 1.00 88.98 ? 284 LYS B C 284 LYS B C 1 ATOM 2902 O O . LYS B 2 284 ? -18.297 11.499 54.035 1.00 88.98 ? 284 LYS B O 284 LYS B O 1 ATOM 2903 C CB . LYS B 2 284 ? -19.024 13.487 51.482 1.00 88.98 ? 284 LYS B CB 284 LYS B CB 1 ATOM 2904 C CG . LYS B 2 284 ? -18.822 13.953 50.047 1.00 88.98 ? 284 LYS B CG 284 LYS B CG 1 ATOM 2905 C CD . LYS B 2 284 ? -20.005 14.776 49.555 1.00 88.98 ? 284 LYS B CD 284 LYS B CD 1 ATOM 2906 C CE . LYS B 2 284 ? -19.760 15.329 48.158 1.00 88.98 ? 284 LYS B CE 284 LYS B CE 1 ATOM 2907 N NZ . LYS B 2 284 ? -20.933 16.104 47.654 1.00 88.98 ? 284 LYS B NZ 284 LYS B NZ 1 ATOM 2908 N N . ASP B 2 285 ? -17.650 13.679 54.358 1.00 89.28 ? 285 ASP B N 285 ASP B N 1 ATOM 2909 C CA . ASP B 2 285 ? -17.895 13.706 55.797 1.00 89.28 ? 285 ASP B CA 285 ASP B CA 1 ATOM 2910 C C . ASP B 2 285 ? -18.958 14.743 56.153 1.00 89.28 ? 285 ASP B C 285 ASP B C 1 ATOM 2911 O O . ASP B 2 285 ? -19.045 15.794 55.516 1.00 89.28 ? 285 ASP B O 285 ASP B O 1 ATOM 2912 C CB . ASP B 2 285 ? -16.599 13.999 56.557 1.00 89.28 ? 285 ASP B CB 285 ASP B CB 1 ATOM 2913 C CG . ASP B 2 285 ? -15.643 12.819 56.575 1.00 89.28 ? 285 ASP B CG 285 ASP B CG 1 ATOM 2914 O OD1 . ASP B 2 285 ? -15.923 11.797 55.912 1.00 89.28 ? 285 ASP B OD1 285 ASP B OD1 1 ATOM 2915 O OD2 . ASP B 2 285 ? -14.603 12.911 57.262 1.00 89.28 ? 285 ASP B OD2 285 ASP B OD2 1 ATOM 2916 N N . CYS B 2 286 ? -19.850 14.367 57.092 1.00 89.27 ? 286 CYS B N 286 CYS B N 1 ATOM 2917 C CA . CYS B 2 286 ? -20.828 15.301 57.639 1.00 89.27 ? 286 CYS B CA 286 CYS B CA 1 ATOM 2918 C C . CYS B 2 286 ? -20.251 16.061 58.827 1.00 89.27 ? 286 CYS B C 286 CYS B C 1 ATOM 2919 O O . CYS B 2 286 ? -19.471 15.508 59.604 1.00 89.27 ? 286 CYS B O 286 CYS B O 1 ATOM 2920 C CB . CYS B 2 286 ? -22.097 14.561 58.063 1.00 89.27 ? 286 CYS B CB 286 CYS B CB 1 ATOM 2921 S SG . CYS B 2 286 ? -22.920 13.693 56.710 1.00 89.27 ? 286 CYS B SG 286 CYS B SG 1 ATOM 2922 N N . PHE B 2 287 ? -20.521 17.349 58.868 1.00 88.34 ? 287 PHE B N 287 PHE B N 1 ATOM 2923 C CA . PHE B 2 287 ? -20.006 18.132 59.985 1.00 88.34 ? 287 PHE B CA 287 PHE B CA 1 ATOM 2924 C C . PHE B 2 287 ? -21.124 18.925 60.651 1.00 88.34 ? 287 PHE B C 287 PHE B C 1 ATOM 2925 O O . PHE B 2 287 ? -22.139 19.227 60.020 1.00 88.34 ? 287 PHE B O 287 PHE B O 1 ATOM 2926 C CB . PHE B 2 287 ? -18.899 19.080 59.514 1.00 88.34 ? 287 PHE B CB 287 PHE B CB 1 ATOM 2927 C CG . PHE B 2 287 ? -19.354 20.083 58.488 1.00 88.34 ? 287 PHE B CG 287 PHE B CG 1 ATOM 2928 C CD1 . PHE B 2 287 ? -19.248 19.806 57.130 1.00 88.34 ? 287 PHE B CD1 287 PHE B CD1 1 ATOM 2929 C CD2 . PHE B 2 287 ? -19.889 21.302 58.882 1.00 88.34 ? 287 PHE B CD2 287 PHE B CD2 1 ATOM 2930 C CE1 . PHE B 2 287 ? -19.668 20.732 56.179 1.00 88.34 ? 287 PHE B CE1 287 PHE B CE1 1 ATOM 2931 C CE2 . PHE B 2 287 ? -20.312 22.233 57.937 1.00 88.34 ? 287 PHE B CE2 287 PHE B CE2 1 ATOM 2932 C CZ . PHE B 2 287 ? -20.199 21.946 56.586 1.00 88.34 ? 287 PHE B CZ 287 PHE B CZ 1 ATOM 2933 N N . ILE B 2 288 ? -20.997 19.122 61.926 1.00 86.90 ? 288 ILE B N 288 ILE B N 1 ATOM 2934 C CA . ILE B 2 288 ? -21.884 19.968 62.717 1.00 86.90 ? 288 ILE B CA 288 ILE B CA 1 ATOM 2935 C C . ILE B 2 288 ? -21.075 21.064 63.406 1.00 86.90 ? 288 ILE B C 288 ILE B C 1 ATOM 2936 O O . ILE B 2 288 ? -20.104 20.777 64.111 1.00 86.90 ? 288 ILE B O 288 ILE B O 1 ATOM 2937 C CB . ILE B 2 288 ? -22.668 19.143 63.762 1.00 86.90 ? 288 ILE B CB 288 ILE B CB 1 ATOM 2938 C CG1 . ILE B 2 288 ? -23.457 18.022 63.076 1.00 86.90 ? 288 ILE B CG1 288 ILE B CG1 1 ATOM 2939 C CG2 . ILE B 2 288 ? -23.597 20.047 64.578 1.00 86.90 ? 288 ILE B CG2 288 ILE B CG2 1 ATOM 2940 C CD1 . ILE B 2 288 ? -24.101 17.037 64.042 1.00 86.90 ? 288 ILE B CD1 288 ILE B CD1 1 ATOM 2941 N N . ILE B 2 289 ? -21.485 22.355 63.091 1.00 85.73 ? 289 ILE B N 289 ILE B N 1 ATOM 2942 C CA . ILE B 2 289 ? -20.763 23.495 63.645 1.00 85.73 ? 289 ILE B CA 289 ILE B CA 1 ATOM 2943 C C . ILE B 2 289 ? -21.695 24.311 64.538 1.00 85.73 ? 289 ILE B C 289 ILE B C 1 ATOM 2944 O O . ILE B 2 289 ? -22.802 24.669 64.128 1.00 85.73 ? 289 ILE B O 289 ILE B O 1 ATOM 2945 C CB . ILE B 2 289 ? -20.172 24.386 62.530 1.00 85.73 ? 289 ILE B CB 289 ILE B CB 1 ATOM 2946 C CG1 . ILE B 2 289 ? -19.223 23.572 61.643 1.00 85.73 ? 289 ILE B CG1 289 ILE B CG1 1 ATOM 2947 C CG2 . ILE B 2 289 ? -19.456 25.599 63.131 1.00 85.73 ? 289 ILE B CG2 289 ILE B CG2 1 ATOM 2948 C CD1 . ILE B 2 289 ? -18.777 24.300 60.382 1.00 85.73 ? 289 ILE B CD1 289 ILE B CD1 1 ATOM 2949 N N . PHE B 2 290 ? -21.194 24.579 65.742 1.00 82.06 ? 290 PHE B N 290 PHE B N 1 ATOM 2950 C CA . PHE B 2 290 ? -21.930 25.435 66.665 1.00 82.06 ? 290 PHE B CA 290 PHE B CA 1 ATOM 2951 C C . PHE B 2 290 ? -21.225 26.775 66.840 1.00 82.06 ? 290 PHE B C 290 PHE B C 1 ATOM 2952 O O . PHE B 2 290 ? -20.031 26.819 67.141 1.00 82.06 ? 290 PHE B O 290 PHE B O 1 ATOM 2953 C CB . PHE B 2 290 ? -22.094 24.747 68.024 1.00 82.06 ? 290 PHE B CB 290 PHE B CB 1 ATOM 2954 C CG . PHE B 2 290 ? -22.876 23.463 67.963 1.00 82.06 ? 290 PHE B CG 290 PHE B CG 1 ATOM 2955 C CD1 . PHE B 2 290 ? -24.266 23.477 67.984 1.00 82.06 ? 290 PHE B CD1 290 PHE B CD1 1 ATOM 2956 C CD2 . PHE B 2 290 ? -22.221 22.240 67.886 1.00 82.06 ? 290 PHE B CD2 290 PHE B CD2 1 ATOM 2957 C CE1 . PHE B 2 290 ? -24.992 22.289 67.928 1.00 82.06 ? 290 PHE B CE1 290 PHE B CE1 1 ATOM 2958 C CE2 . PHE B 2 290 ? -22.940 21.050 67.829 1.00 82.06 ? 290 PHE B CE2 290 PHE B CE2 1 ATOM 2959 C CZ . PHE B 2 290 ? -24.325 21.076 67.852 1.00 82.06 ? 290 PHE B CZ 290 PHE B CZ 1 ATOM 2960 N N . THR B 2 291 ? -21.898 27.936 66.443 1.00 80.54 ? 291 THR B N 291 THR B N 1 ATOM 2961 C CA . THR B 2 291 ? -21.287 29.254 66.572 1.00 80.54 ? 291 THR B CA 291 THR B CA 1 ATOM 2962 C C . THR B 2 291 ? -22.224 30.216 67.299 1.00 80.54 ? 291 THR B C 291 THR B C 1 ATOM 2963 O O . THR B 2 291 ? -23.434 29.990 67.352 1.00 80.54 ? 291 THR B O 291 THR B O 1 ATOM 2964 C CB . THR B 2 291 ? -20.918 29.836 65.195 1.00 80.54 ? 291 THR B CB 291 THR B CB 1 ATOM 2965 O OG1 . THR B 2 291 ? -20.287 31.110 65.374 1.00 80.54 ? 291 THR B OG1 291 THR B OG1 1 ATOM 2966 C CG2 . THR B 2 291 ? -22.157 30.013 64.323 1.00 80.54 ? 291 THR B CG2 291 THR B CG2 1 ATOM 2967 N N . HIS B 2 292 ? -21.591 31.303 68.078 1.00 77.58 ? 292 HIS B N 292 HIS B N 1 ATOM 2968 C CA . HIS B 2 292 ? -22.319 32.366 68.762 1.00 77.58 ? 292 HIS B CA 292 HIS B CA 1 ATOM 2969 C C . HIS B 2 292 ? -22.325 33.648 67.937 1.00 77.58 ? 292 HIS B C 292 HIS B C 1 ATOM 2970 O O . HIS B 2 292 ? -21.297 34.034 67.374 1.00 77.58 ? 292 HIS B O 292 HIS B O 1 ATOM 2971 C CB . HIS B 2 292 ? -21.711 32.630 70.140 1.00 77.58 ? 292 HIS B CB 292 HIS B CB 1 ATOM 2972 C CG . HIS B 2 292 ? -21.722 31.436 71.040 1.00 77.58 ? 292 HIS B CG 292 HIS B CG 1 ATOM 2973 N ND1 . HIS B 2 292 ? -22.875 30.951 71.619 1.00 77.58 ? 292 HIS B ND1 292 HIS B ND1 1 ATOM 2974 C CD2 . HIS B 2 292 ? -20.719 30.628 71.457 1.00 77.58 ? 292 HIS B CD2 292 HIS B CD2 1 ATOM 2975 C CE1 . HIS B 2 292 ? -22.579 29.894 72.357 1.00 77.58 ? 292 HIS B CE1 292 HIS B CE1 1 ATOM 2976 N NE2 . HIS B 2 292 ? -21.278 29.677 72.275 1.00 77.58 ? 292 HIS B NE2 292 HIS B NE2 1 ATOM 2977 N N . GLY B 2 293 ? -23.562 34.006 67.357 1.00 77.71 ? 293 GLY B N 293 GLY B N 1 ATOM 2978 C CA . GLY B 2 293 ? -23.618 35.290 66.677 1.00 77.71 ? 293 GLY B CA 293 GLY B CA 1 ATOM 2979 C C . GLY B 2 293 ? -23.819 35.163 65.178 1.00 77.71 ? 293 GLY B C 293 GLY B C 1 ATOM 2980 O O . GLY B 2 293 ? -23.365 34.194 64.566 1.00 77.71 ? 293 GLY B O 293 GLY B O 1 ATOM 2981 N N . GLU B 2 294 ? -24.611 36.072 64.560 1.00 80.06 ? 294 GLU B N 294 GLU B N 1 ATOM 2982 C CA . GLU B 2 294 ? -24.998 36.073 63.153 1.00 80.06 ? 294 GLU B CA 294 GLU B CA 1 ATOM 2983 C C . GLU B 2 294 ? -23.810 36.403 62.254 1.00 80.06 ? 294 GLU B C 294 GLU B C 1 ATOM 2984 O O . GLU B 2 294 ? -23.687 35.858 61.155 1.00 80.06 ? 294 GLU B O 294 GLU B O 1 ATOM 2985 C CB . GLU B 2 294 ? -26.135 37.069 62.909 1.00 80.06 ? 294 GLU B CB 294 GLU B CB 1 ATOM 2986 C CG . GLU B 2 294 ? -26.771 36.951 61.531 1.00 80.06 ? 294 GLU B CG 294 GLU B CG 1 ATOM 2987 C CD . GLU B 2 294 ? -27.972 37.864 61.345 1.00 80.06 ? 294 GLU B CD 294 GLU B CD 1 ATOM 2988 O OE1 . GLU B 2 294 ? -28.538 37.902 60.229 1.00 80.06 ? 294 GLU B OE1 294 GLU B OE1 1 ATOM 2989 O OE2 . GLU B 2 294 ? -28.350 38.548 62.322 1.00 80.06 ? 294 GLU B OE2 294 GLU B OE2 1 ATOM 2990 N N . THR B 2 295 ? -22.871 37.299 62.674 1.00 83.21 ? 295 THR B N 295 THR B N 1 ATOM 2991 C CA . THR B 2 295 ? -21.735 37.719 61.860 1.00 83.21 ? 295 THR B CA 295 THR B CA 1 ATOM 2992 C C . THR B 2 295 ? -20.770 36.557 61.638 1.00 83.21 ? 295 THR B C 295 THR B C 1 ATOM 2993 O O . THR B 2 295 ? -20.260 36.371 60.531 1.00 83.21 ? 295 THR B O 295 THR B O 1 ATOM 2994 C CB . THR B 2 295 ? -20.985 38.895 62.513 1.00 83.21 ? 295 THR B CB 295 THR B CB 1 ATOM 2995 O OG1 . THR B 2 295 ? -20.646 38.548 63.862 1.00 83.21 ? 295 THR B OG1 295 THR B OG1 1 ATOM 2996 C CG2 . THR B 2 295 ? -21.843 40.156 62.525 1.00 83.21 ? 295 THR B CG2 295 THR B CG2 1 ATOM 2997 N N . LEU B 2 296 ? -20.526 35.739 62.693 1.00 82.78 ? 296 LEU B N 296 LEU B N 1 ATOM 2998 C CA . LEU B 2 296 ? -19.630 34.591 62.604 1.00 82.78 ? 296 LEU B CA 296 LEU B CA 1 ATOM 2999 C C . LEU B 2 296 ? -20.240 33.490 61.745 1.00 82.78 ? 296 LEU B C 296 LEU B C 1 ATOM 3000 O O . LEU B 2 296 ? -19.524 32.788 61.027 1.00 82.78 ? 296 LEU B O 296 LEU B O 1 ATOM 3001 C CB . LEU B 2 296 ? -19.313 34.049 64.000 1.00 82.78 ? 296 LEU B CB 296 LEU B CB 1 ATOM 3002 C CG . LEU B 2 296 ? -18.464 34.949 64.900 1.00 82.78 ? 296 LEU B CG 296 LEU B CG 1 ATOM 3003 C CD1 . LEU B 2 296 ? -18.366 34.355 66.302 1.00 82.78 ? 296 LEU B CD1 296 LEU B CD1 1 ATOM 3004 C CD2 . LEU B 2 296 ? -17.077 35.150 64.301 1.00 82.78 ? 296 LEU B CD2 296 LEU B CD2 1 ATOM 3005 N N . LEU B 2 297 ? -21.502 33.414 61.845 1.00 83.07 ? 297 LEU B N 297 LEU B N 1 ATOM 3006 C CA . LEU B 2 297 ? -22.218 32.444 61.022 1.00 83.07 ? 297 LEU B CA 297 LEU B CA 1 ATOM 3007 C C . LEU B 2 297 ? -22.031 32.746 59.539 1.00 83.07 ? 297 LEU B C 297 LEU B C 1 ATOM 3008 O O . LEU B 2 297 ? -21.795 31.836 58.741 1.00 83.07 ? 297 LEU B O 297 LEU B O 1 ATOM 3009 C CB . LEU B 2 297 ? -23.709 32.443 61.370 1.00 83.07 ? 297 LEU B CB 297 LEU B CB 1 ATOM 3010 C CG . LEU B 2 297 ? -24.564 31.377 60.683 1.00 83.07 ? 297 LEU B CG 297 LEU B CG 1 ATOM 3011 C CD1 . LEU B 2 297 ? -25.281 30.522 61.722 1.00 83.07 ? 297 LEU B CD1 297 LEU B CD1 1 ATOM 3012 C CD2 . LEU B 2 297 ? -25.565 32.026 59.734 1.00 83.07 ? 297 LEU B CD2 297 LEU B CD2 1 ATOM 3013 N N . LYS B 2 298 ? -22.177 33.974 59.188 1.00 85.27 ? 298 LYS B N 298 LYS B N 1 ATOM 3014 C CA . LYS B 2 298 ? -22.011 34.382 57.796 1.00 85.27 ? 298 LYS B CA 298 LYS B CA 1 ATOM 3015 C C . LYS B 2 298 ? -20.596 34.093 57.303 1.00 85.27 ? 298 LYS B C 298 LYS B C 1 ATOM 3016 O O . LYS B 2 298 ? -20.406 33.664 56.163 1.00 85.27 ? 298 LYS B O 298 LYS B O 1 ATOM 3017 C CB . LYS B 2 298 ? -22.331 35.868 57.630 1.00 85.27 ? 298 LYS B CB 298 LYS B CB 1 ATOM 3018 C CG . LYS B 2 298 ? -23.817 36.191 57.682 1.00 85.27 ? 298 LYS B CG 298 LYS B CG 1 ATOM 3019 C CD . LYS B 2 298 ? -24.076 37.674 57.446 1.00 85.27 ? 298 LYS B CD 298 LYS B CD 1 ATOM 3020 C CE . LYS B 2 298 ? -25.550 38.018 57.606 1.00 85.27 ? 298 LYS B CE 298 LYS B CE 1 ATOM 3021 N NZ . LYS B 2 298 ? -25.800 39.480 57.434 1.00 85.27 ? 298 LYS B NZ 298 LYS B NZ 1 ATOM 3022 N N . LYS B 2 299 ? -19.616 34.268 58.194 1.00 86.73 ? 299 LYS B N 299 LYS B N 1 ATOM 3023 C CA . LYS B 2 299 ? -18.222 34.006 57.847 1.00 86.73 ? 299 LYS B CA 299 LYS B CA 1 ATOM 3024 C C . LYS B 2 299 ? -17.982 32.515 57.627 1.00 86.73 ? 299 LYS B C 299 LYS B C 1 ATOM 3025 O O . LYS B 2 299 ? -17.262 32.126 56.704 1.00 86.73 ? 299 LYS B O 299 LYS B O 1 ATOM 3026 C CB . LYS B 2 299 ? -17.288 34.532 58.938 1.00 86.73 ? 299 LYS B CB 299 LYS B CB 1 ATOM 3027 C CG . LYS B 2 299 ? -17.106 36.042 58.921 1.00 86.73 ? 299 LYS B CG 299 LYS B CG 1 ATOM 3028 C CD . LYS B 2 299 ? -16.107 36.496 59.978 1.00 86.73 ? 299 LYS B CD 299 LYS B CD 1 ATOM 3029 C CE . LYS B 2 299 ? -15.952 38.011 59.989 1.00 86.73 ? 299 LYS B CE 299 LYS B CE 1 ATOM 3030 N NZ . LYS B 2 299 ? -14.977 38.461 61.027 1.00 86.73 ? 299 LYS B NZ 299 LYS B NZ 1 ATOM 3031 N N . VAL B 2 300 ? -18.604 31.700 58.521 1.00 87.35 ? 300 VAL B N 300 VAL B N 1 ATOM 3032 C CA . VAL B 2 300 ? -18.474 30.251 58.409 1.00 87.35 ? 300 VAL B CA 300 VAL B CA 1 ATOM 3033 C C . VAL B 2 300 ? -19.130 29.772 57.116 1.00 87.35 ? 300 VAL B C 300 VAL B C 1 ATOM 3034 O O . VAL B 2 300 ? -18.577 28.925 56.410 1.00 87.35 ? 300 VAL B O 300 VAL B O 1 ATOM 3035 C CB . VAL B 2 300 ? -19.100 29.530 59.623 1.00 87.35 ? 300 VAL B CB 300 VAL B CB 1 ATOM 3036 C CG1 . VAL B 2 300 ? -19.127 28.019 59.399 1.00 87.35 ? 300 VAL B CG1 300 VAL B CG1 1 ATOM 3037 C CG2 . VAL B 2 300 ? -18.333 29.870 60.900 1.00 87.35 ? 300 VAL B CG2 300 VAL B CG2 1 ATOM 3038 N N . LYS B 2 301 ? -20.289 30.315 56.807 1.00 87.97 ? 301 LYS B N 301 LYS B N 1 ATOM 3039 C CA . LYS B 2 301 ? -20.976 29.961 55.568 1.00 87.97 ? 301 LYS B CA 301 LYS B CA 1 ATOM 3040 C C . LYS B 2 301 ? -20.120 30.295 54.350 1.00 87.97 ? 301 LYS B C 301 LYS B C 1 ATOM 3041 O O . LYS B 2 301 ? -20.062 29.519 53.394 1.00 87.97 ? 301 LYS B O 301 LYS B O 1 ATOM 3042 C CB . LYS B 2 301 ? -22.322 30.681 55.476 1.00 87.97 ? 301 LYS B CB 301 LYS B CB 1 ATOM 3043 C CG . LYS B 2 301 ? -23.414 30.067 56.339 1.00 87.97 ? 301 LYS B CG 301 LYS B CG 1 ATOM 3044 C CD . LYS B 2 301 ? -24.745 30.782 56.150 1.00 87.97 ? 301 LYS B CD 301 LYS B CD 1 ATOM 3045 C CE . LYS B 2 301 ? -25.805 30.256 57.109 1.00 87.97 ? 301 LYS B CE 301 LYS B CE 1 ATOM 3046 N NZ . LYS B 2 301 ? -27.111 30.957 56.930 1.00 87.97 ? 301 LYS B NZ 301 LYS B NZ 1 ATOM 3047 N N . ARG B 2 302 ? -19.399 31.379 54.395 1.00 88.19 ? 302 ARG B N 302 ARG B N 1 ATOM 3048 C CA . ARG B 2 302 ? -18.533 31.802 53.299 1.00 88.19 ? 302 ARG B CA 302 ARG B CA 1 ATOM 3049 C C . ARG B 2 302 ? -17.367 30.836 53.119 1.00 88.19 ? 302 ARG B C 302 ARG B C 1 ATOM 3050 O O . ARG B 2 302 ? -16.993 30.511 51.990 1.00 88.19 ? 302 ARG B O 302 ARG B O 1 ATOM 3051 C CB . ARG B 2 302 ? -18.007 33.218 53.545 1.00 88.19 ? 302 ARG B CB 302 ARG B CB 1 ATOM 3052 C CG . ARG B 2 302 ? -19.044 34.308 53.325 1.00 88.19 ? 302 ARG B CG 302 ARG B CG 1 ATOM 3053 C CD . ARG B 2 302 ? -18.439 35.698 53.460 1.00 88.19 ? 302 ARG B CD 302 ARG B CD 1 ATOM 3054 N NE . ARG B 2 302 ? -19.469 36.733 53.496 1.00 88.19 ? 302 ARG B NE 302 ARG B NE 1 ATOM 3055 C CZ . ARG B 2 302 ? -19.239 38.023 53.724 1.00 88.19 ? 302 ARG B CZ 302 ARG B CZ 1 ATOM 3056 N NH1 . ARG B 2 302 ? -18.006 38.464 53.941 1.00 88.19 ? 302 ARG B NH1 302 ARG B NH1 1 ATOM 3057 N NH2 . ARG B 2 302 ? -20.251 38.879 53.735 1.00 88.19 ? 302 ARG B NH2 302 ARG B NH2 1 ATOM 3058 N N . VAL B 2 303 ? -16.839 30.356 54.249 1.00 89.36 ? 303 VAL B N 303 VAL B N 1 ATOM 3059 C CA . VAL B 2 303 ? -15.704 29.440 54.204 1.00 89.36 ? 303 VAL B CA 303 VAL B CA 1 ATOM 3060 C C . VAL B 2 303 ? -16.148 28.095 53.635 1.00 89.36 ? 303 VAL B C 303 VAL B C 1 ATOM 3061 O O . VAL B 2 303 ? -15.455 27.508 52.800 1.00 89.36 ? 303 VAL B O 303 VAL B O 1 ATOM 3062 C CB . VAL B 2 303 ? -15.076 29.246 55.603 1.00 89.36 ? 303 VAL B CB 303 VAL B CB 1 ATOM 3063 C CG1 . VAL B 2 303 ? -13.987 28.175 55.562 1.00 89.36 ? 303 VAL B CG1 303 VAL B CG1 1 ATOM 3064 C CG2 . VAL B 2 303 ? -14.512 30.567 56.122 1.00 89.36 ? 303 VAL B CG2 303 VAL B CG2 1 ATOM 3065 N N . ILE B 2 304 ? -17.323 27.646 54.088 1.00 89.40 ? 304 ILE B N 304 ILE B N 1 ATOM 3066 C CA . ILE B 2 304 ? -17.852 26.367 53.628 1.00 89.40 ? 304 ILE B CA 304 ILE B CA 1 ATOM 3067 C C . ILE B 2 304 ? -18.150 26.440 52.132 1.00 89.40 ? 304 ILE B C 304 ILE B C 1 ATOM 3068 O O . ILE B 2 304 ? -17.863 25.499 51.388 1.00 89.40 ? 304 ILE B O 304 ILE B O 1 ATOM 3069 C CB . ILE B 2 304 ? -19.124 25.967 54.409 1.00 89.40 ? 304 ILE B CB 304 ILE B CB 1 ATOM 3070 C CG1 . ILE B 2 304 ? -18.782 25.686 55.877 1.00 89.40 ? 304 ILE B CG1 304 ILE B CG1 1 ATOM 3071 C CG2 . ILE B 2 304 ? -19.796 24.752 53.761 1.00 89.40 ? 304 ILE B CG2 304 ILE B CG2 1 ATOM 3072 C CD1 . ILE B 2 304 ? -20.001 25.497 56.770 1.00 89.40 ? 304 ILE B CD1 304 ILE B CD1 1 ATOM 3073 N N . ASP B 2 305 ? -18.722 27.500 51.717 1.00 88.22 ? 305 ASP B N 305 ASP B N 1 ATOM 3074 C CA . ASP B 2 305 ? -19.023 27.697 50.302 1.00 88.22 ? 305 ASP B CA 305 ASP B CA 1 ATOM 3075 C C . ASP B 2 305 ? -17.745 27.720 49.467 1.00 88.22 ? 305 ASP B C 305 ASP B C 1 ATOM 3076 O O . ASP B 2 305 ? -17.721 27.210 48.345 1.00 88.22 ? 305 ASP B O 305 ASP B O 1 ATOM 3077 C CB . ASP B 2 305 ? -19.810 28.992 50.096 1.00 88.22 ? 305 ASP B CB 305 ASP B CB 1 ATOM 3078 C CG . ASP B 2 305 ? -21.287 28.847 50.420 1.00 88.22 ? 305 ASP B CG 305 ASP B CG 1 ATOM 3079 O OD1 . ASP B 2 305 ? -21.777 27.702 50.534 1.00 88.22 ? 305 ASP B OD1 305 ASP B OD1 1 ATOM 3080 O OD2 . ASP B 2 305 ? -21.968 29.886 50.559 1.00 88.22 ? 305 ASP B OD2 305 ASP B OD2 1 ATOM 3081 N N . SER B 2 306 ? -16.681 28.237 49.964 1.00 89.21 ? 306 SER B N 306 SER B N 1 ATOM 3082 C CA . SER B 2 306 ? -15.408 28.321 49.256 1.00 89.21 ? 306 SER B CA 306 SER B CA 1 ATOM 3083 C C . SER B 2 306 ? -14.770 26.945 49.099 1.00 89.21 ? 306 SER B C 306 SER B C 1 ATOM 3084 O O . SER B 2 306 ? -14.039 26.699 48.137 1.00 89.21 ? 306 SER B O 306 SER B O 1 ATOM 3085 C CB . SER B 2 306 ? -14.446 29.256 49.991 1.00 89.21 ? 306 SER B CB 306 SER B CB 1 ATOM 3086 O OG . SER B 2 306 ? -14.018 28.678 51.213 1.00 89.21 ? 306 SER B OG 306 SER B OG 1 ATOM 3087 N N . LEU B 2 307 ? -15.102 26.064 50.020 1.00 89.29 ? 307 LEU B N 307 LEU B N 1 ATOM 3088 C CA . LEU B 2 307 ? -14.534 24.721 49.964 1.00 89.29 ? 307 LEU B CA 307 LEU B CA 1 ATOM 3089 C C . LEU B 2 307 ? -15.492 23.755 49.275 1.00 89.29 ? 307 LEU B C 307 LEU B C 1 ATOM 3090 O O . LEU B 2 307 ? -15.259 22.544 49.267 1.00 89.29 ? 307 LEU B O 307 LEU B O 1 ATOM 3091 C CB . LEU B 2 307 ? -14.208 24.218 51.372 1.00 89.29 ? 307 LEU B CB 307 LEU B CB 1 ATOM 3092 C CG . LEU B 2 307 ? -13.069 24.933 52.101 1.00 89.29 ? 307 LEU B CG 307 LEU B CG 1 ATOM 3093 C CD1 . LEU B 2 307 ? -13.068 24.558 53.579 1.00 89.29 ? 307 LEU B CD1 307 LEU B CD1 1 ATOM 3094 C CD2 . LEU B 2 307 ? -11.728 24.598 51.458 1.00 89.29 ? 307 LEU B CD2 307 LEU B CD2 1 ATOM 3095 N N . ASN B 2 308 ? -16.570 24.246 48.603 1.00 84.26 ? 308 ASN B N 308 ASN B N 1 ATOM 3096 C CA . ASN B 2 308 ? -17.581 23.464 47.900 1.00 84.26 ? 308 ASN B CA 308 ASN B CA 1 ATOM 3097 C C . ASN B 2 308 ? -18.340 22.545 48.853 1.00 84.26 ? 308 ASN B C 308 ASN B C 1 ATOM 3098 O O . ASN B 2 308 ? -18.656 21.406 48.504 1.00 84.26 ? 308 ASN B O 308 ASN B O 1 ATOM 3099 C CB . ASN B 2 308 ? -16.942 22.649 46.773 1.00 84.26 ? 308 ASN B CB 308 ASN B CB 1 ATOM 3100 C CG . ASN B 2 308 ? -16.648 23.484 45.543 1.00 84.26 ? 308 ASN B CG 308 ASN B CG 1 ATOM 3101 O OD1 . ASN B 2 308 ? -16.941 24.682 45.506 1.00 84.26 ? 308 ASN B OD1 308 ASN B OD1 1 ATOM 3102 N ND2 . ASN B 2 308 ? -16.066 22.858 44.526 1.00 84.26 ? 308 ASN B ND2 308 ASN B ND2 1 ATOM 3103 N N . GLY B 2 309 ? -18.477 23.003 50.143 1.00 85.42 ? 309 GLY B N 309 GLY B N 1 ATOM 3104 C CA . GLY B 2 309 ? -19.299 22.271 51.094 1.00 85.42 ? 309 GLY B CA 309 GLY B CA 1 ATOM 3105 C C . GLY B 2 309 ? -20.777 22.590 50.974 1.00 85.42 ? 309 GLY B C 309 GLY B C 1 ATOM 3106 O O . GLY B 2 309 ? -21.151 23.644 50.454 1.00 85.42 ? 309 GLY B O 309 GLY B O 1 ATOM 3107 N N . LYS B 2 310 ? -21.558 21.590 51.166 1.00 85.97 ? 310 LYS B N 310 LYS B N 1 ATOM 3108 C CA . LYS B 2 310 ? -23.010 21.727 51.092 1.00 85.97 ? 310 LYS B CA 310 LYS B CA 1 ATOM 3109 C C . LYS B 2 310 ? -23.617 21.901 52.481 1.00 85.97 ? 310 LYS B C 310 LYS B C 1 ATOM 3110 O O . LYS B 2 310 ? -23.379 21.086 53.375 1.00 85.97 ? 310 LYS B O 310 LYS B O 1 ATOM 3111 C CB . LYS B 2 310 ? -23.630 20.513 50.398 1.00 85.97 ? 310 LYS B CB 310 LYS B CB 1 ATOM 3112 C CG . LYS B 2 310 ? -25.091 20.697 50.015 1.00 85.97 ? 310 LYS B CG 310 LYS B CG 1 ATOM 3113 C CD . LYS B 2 310 ? -25.577 19.573 49.111 1.00 85.97 ? 310 LYS B CD 310 LYS B CD 1 ATOM 3114 C CE . LYS B 2 310 ? -27.029 19.776 48.696 1.00 85.97 ? 310 LYS B CE 310 LYS B CE 1 ATOM 3115 N NZ . LYS B 2 310 ? -27.508 18.679 47.803 1.00 85.97 ? 310 LYS B NZ 310 LYS B NZ 1 ATOM 3116 N N . ILE B 2 311 ? -24.408 23.021 52.581 1.00 87.65 ? 311 ILE B N 311 ILE B N 1 ATOM 3117 C CA . ILE B 2 311 ? -25.006 23.327 53.876 1.00 87.65 ? 311 ILE B CA 311 ILE B CA 1 ATOM 3118 C C . ILE B 2 311 ? -26.470 22.891 53.884 1.00 87.65 ? 311 ILE B C 311 ILE B C 1 ATOM 3119 O O . ILE B 2 311 ? -27.200 23.128 52.919 1.00 87.65 ? 311 ILE B O 311 ILE B O 1 ATOM 3120 C CB . ILE B 2 311 ? -24.893 24.832 54.209 1.00 87.65 ? 311 ILE B CB 311 ILE B CB 1 ATOM 3121 C CG1 . ILE B 2 311 ? -23.428 25.281 54.162 1.00 87.65 ? 311 ILE B CG1 311 ILE B CG1 1 ATOM 3122 C CG2 . ILE B 2 311 ? -25.514 25.130 55.577 1.00 87.65 ? 311 ILE B CG2 311 ILE B CG2 1 ATOM 3123 C CD1 . ILE B 2 311 ? -23.245 26.792 54.135 1.00 87.65 ? 311 ILE B CD1 311 ILE B CD1 1 ATOM 3124 N N . VAL B 2 312 ? -26.805 22.089 54.949 1.00 82.74 ? 312 VAL B N 312 VAL B N 1 ATOM 3125 C CA . VAL B 2 312 ? -28.181 21.639 55.131 1.00 82.74 ? 312 VAL B CA 312 VAL B CA 1 ATOM 3126 C C . VAL B 2 312 ? -28.742 22.205 56.434 1.00 82.74 ? 312 VAL B C 312 VAL B C 1 ATOM 3127 O O . VAL B 2 312 ? -28.088 22.143 57.478 1.00 82.74 ? 312 VAL B O 312 VAL B O 1 ATOM 3128 C CB . VAL B 2 312 ? -28.277 20.097 55.135 1.00 82.74 ? 312 VAL B CB 312 VAL B CB 1 ATOM 3129 C CG1 . VAL B 2 312 ? -29.722 19.646 55.346 1.00 82.74 ? 312 VAL B CG1 312 VAL B CG1 1 ATOM 3130 C CG2 . VAL B 2 312 ? -27.721 19.525 53.833 1.00 82.74 ? 312 VAL B CG2 312 VAL B CG2 1 ATOM 3131 N N . SER B 2 313 ? -29.874 22.925 56.375 1.00 75.56 ? 313 SER B N 313 SER B N 1 ATOM 3132 C CA . SER B 2 313 ? -30.503 23.500 57.560 1.00 75.56 ? 313 SER B CA 313 SER B CA 1 ATOM 3133 C C . SER B 2 313 ? -31.296 22.449 58.329 1.00 75.56 ? 313 SER B C 313 SER B C 1 ATOM 3134 O O . SER B 2 313 ? -31.990 21.625 57.730 1.00 75.56 ? 313 SER B O 313 SER B O 1 ATOM 3135 C CB . SER B 2 313 ? -31.421 24.659 57.171 1.00 75.56 ? 313 SER B CB 313 SER B CB 1 ATOM 3136 O OG . SER B 2 313 ? -32.460 24.213 56.316 1.00 75.56 ? 313 SER B OG 313 SER B OG 1 ATOM 3137 N N . LEU B 2 314 ? -30.860 22.234 59.554 1.00 70.65 ? 314 LEU B N 314 LEU B N 1 ATOM 3138 C CA . LEU B 2 314 ? -31.552 21.290 60.424 1.00 70.65 ? 314 LEU B CA 314 LEU B CA 1 ATOM 3139 C C . LEU B 2 314 ? -32.555 22.010 61.320 1.00 70.65 ? 314 LEU B C 314 LEU B C 1 ATOM 3140 O O . LEU B 2 314 ? -32.205 22.980 61.996 1.00 70.65 ? 314 LEU B O 314 LEU B O 1 ATOM 3141 C CB . LEU B 2 314 ? -30.548 20.516 61.283 1.00 70.65 ? 314 LEU B CB 314 LEU B CB 1 ATOM 3142 C CG . LEU B 2 314 ? -31.109 19.353 62.101 1.00 70.65 ? 314 LEU B CG 314 LEU B CG 1 ATOM 3143 C CD1 . LEU B 2 314 ? -31.626 18.256 61.176 1.00 70.65 ? 314 LEU B CD1 314 LEU B CD1 1 ATOM 3144 C CD2 . LEU B 2 314 ? -30.049 18.804 63.049 1.00 70.65 ? 314 LEU B CD2 314 LEU B CD2 1 ATOM 3145 N N . ASN B 2 315 ? -33.877 21.863 61.126 1.00 63.57 ? 315 ASN B N 315 ASN B N 1 ATOM 3146 C CA . ASN B 2 315 ? -34.911 22.285 62.064 1.00 63.57 ? 315 ASN B CA 315 ASN B CA 1 ATOM 3147 C C . ASN B 2 315 ? -35.287 21.162 63.027 1.00 63.57 ? 315 ASN B C 315 ASN B C 1 ATOM 3148 O O . ASN B 2 315 ? -34.831 20.028 62.873 1.00 63.57 ? 315 ASN B O 315 ASN B O 1 ATOM 3149 C CB . ASN B 2 315 ? -36.150 22.776 61.312 1.00 63.57 ? 315 ASN B CB 315 ASN B CB 1 ATOM 3150 C CG . ASN B 2 315 ? -36.835 21.672 60.531 1.00 63.57 ? 315 ASN B CG 315 ASN B CG 1 ATOM 3151 O OD1 . ASN B 2 315 ? -36.512 20.492 60.688 1.00 63.57 ? 315 ASN B OD1 315 ASN B OD1 1 ATOM 3152 N ND2 . ASN B 2 315 ? -37.786 22.048 59.685 1.00 63.57 ? 315 ASN B ND2 315 ASN B ND2 1 ATOM 3153 N N . THR B 2 316 ? -35.789 21.477 64.183 1.00 59.65 ? 316 THR B N 316 THR B N 1 ATOM 3154 C CA . THR B 2 316 ? -36.139 20.645 65.329 1.00 59.65 ? 316 THR B CA 316 THR B CA 1 ATOM 3155 C C . THR B 2 316 ? -37.060 19.504 64.908 1.00 59.65 ? 316 THR B C 316 THR B C 1 ATOM 3156 O O . THR B 2 316 ? -37.014 18.416 65.486 1.00 59.65 ? 316 THR B O 316 THR B O 1 ATOM 3157 C CB . THR B 2 316 ? -36.817 21.474 66.435 1.00 59.65 ? 316 THR B CB 316 THR B CB 1 ATOM 3158 O OG1 . THR B 2 316 ? -37.793 22.341 65.843 1.00 59.65 ? 316 THR B OG1 316 THR B OG1 1 ATOM 3159 C CG2 . THR B 2 316 ? -35.798 22.318 67.193 1.00 59.65 ? 316 THR B CG2 316 THR B CG2 1 ATOM 3160 N N . ARG B 2 317 ? -37.702 19.606 63.718 1.00 58.20 ? 317 ARG B N 317 ARG B N 1 ATOM 3161 C CA . ARG B 2 317 ? -38.575 18.504 63.327 1.00 58.20 ? 317 ARG B CA 317 ARG B CA 1 ATOM 3162 C C . ARG B 2 317 ? -37.878 17.578 62.337 1.00 58.20 ? 317 ARG B C 317 ARG B C 1 ATOM 3163 O O . ARG B 2 317 ? -38.356 17.384 61.217 1.00 58.20 ? 317 ARG B O 317 ARG B O 1 ATOM 3164 C CB . ARG B 2 317 ? -39.875 19.037 62.720 1.00 58.20 ? 317 ARG B CB 317 ARG B CB 1 ATOM 3165 C CG . ARG B 2 317 ? -40.773 19.752 63.717 1.00 58.20 ? 317 ARG B CG 317 ARG B CG 1 ATOM 3166 C CD . ARG B 2 317 ? -42.115 20.123 63.102 1.00 58.20 ? 317 ARG B CD 317 ARG B CD 1 ATOM 3167 N NE . ARG B 2 317 ? -43.157 19.165 63.462 1.00 58.20 ? 317 ARG B NE 317 ARG B NE 1 ATOM 3168 C CZ . ARG B 2 317 ? -44.463 19.384 63.341 1.00 58.20 ? 317 ARG B CZ 317 ARG B CZ 1 ATOM 3169 N NH1 . ARG B 2 317 ? -44.916 20.538 62.864 1.00 58.20 ? 317 ARG B NH1 317 ARG B NH1 1 ATOM 3170 N NH2 . ARG B 2 317 ? -45.324 18.442 63.699 1.00 58.20 ? 317 ARG B NH2 317 ARG B NH2 1 ATOM 3171 N N . SER B 2 318 ? -36.712 17.038 62.651 1.00 67.64 ? 318 SER B N 318 SER B N 1 ATOM 3172 C CA . SER B 2 318 ? -35.809 16.257 61.812 1.00 67.64 ? 318 SER B CA 318 SER B CA 1 ATOM 3173 C C . SER B 2 318 ? -36.494 15.001 61.284 1.00 67.64 ? 318 SER B C 318 SER B C 1 ATOM 3174 O O . SER B 2 318 ? -36.254 14.588 60.147 1.00 67.64 ? 318 SER B O 318 SER B O 1 ATOM 3175 C CB . SER B 2 318 ? -34.551 15.873 62.591 1.00 67.64 ? 318 SER B CB 318 SER B CB 1 ATOM 3176 O OG . SER B 2 318 ? -34.881 15.083 63.721 1.00 67.64 ? 318 SER B OG 318 SER B OG 1 ATOM 3177 N N . SER B 2 319 ? -37.477 14.422 62.150 1.00 75.46 ? 319 SER B N 319 SER B N 1 ATOM 3178 C CA . SER B 2 319 ? -38.104 13.185 61.697 1.00 75.46 ? 319 SER B CA 319 SER B CA 1 ATOM 3179 C C . SER B 2 319 ? -39.047 13.439 60.525 1.00 75.46 ? 319 SER B C 319 SER B C 1 ATOM 3180 O O . SER B 2 319 ? -39.081 12.662 59.569 1.00 75.46 ? 319 SER B O 319 SER B O 1 ATOM 3181 C CB . SER B 2 319 ? -38.869 12.520 62.842 1.00 75.46 ? 319 SER B CB 319 SER B CB 1 ATOM 3182 O OG . SER B 2 319 ? -39.474 11.314 62.409 1.00 75.46 ? 319 SER B OG 319 SER B OG 1 ATOM 3183 N N . GLU B 2 320 ? -39.830 14.458 60.585 1.00 82.37 ? 320 GLU B N 320 GLU B N 1 ATOM 3184 C CA . GLU B 2 320 ? -40.753 14.821 59.515 1.00 82.37 ? 320 GLU B CA 320 GLU B CA 1 ATOM 3185 C C . GLU B 2 320 ? -40.001 15.197 58.241 1.00 82.37 ? 320 GLU B C 320 GLU B C 1 ATOM 3186 O O . GLU B 2 320 ? -40.431 14.856 57.137 1.00 82.37 ? 320 GLU B O 320 GLU B O 1 ATOM 3187 C CB . GLU B 2 320 ? -41.656 15.977 59.953 1.00 82.37 ? 320 GLU B CB 320 GLU B CB 1 ATOM 3188 C CG . GLU B 2 320 ? -42.641 15.605 61.052 1.00 82.37 ? 320 GLU B CG 320 GLU B CG 1 ATOM 3189 C CD . GLU B 2 320 ? -43.483 16.779 61.525 1.00 82.37 ? 320 GLU B CD 320 GLU B CD 1 ATOM 3190 O OE1 . GLU B 2 320 ? -44.277 16.612 62.479 1.00 82.37 ? 320 GLU B OE1 320 GLU B OE1 1 ATOM 3191 O OE2 . GLU B 2 320 ? -43.350 17.875 60.936 1.00 82.37 ? 320 GLU B OE2 320 GLU B OE2 1 ATOM 3192 N N . LEU B 2 321 ? -38.870 15.823 58.380 1.00 82.66 ? 321 LEU B N 321 LEU B N 1 ATOM 3193 C CA . LEU B 2 321 ? -38.049 16.240 57.249 1.00 82.66 ? 321 LEU B CA 321 LEU B CA 1 ATOM 3194 C C . LEU B 2 321 ? -37.461 15.031 56.529 1.00 82.66 ? 321 LEU B C 321 LEU B C 1 ATOM 3195 O O . LEU B 2 321 ? -37.431 14.992 55.296 1.00 82.66 ? 321 LEU B O 321 LEU B O 1 ATOM 3196 C CB . LEU B 2 321 ? -36.923 17.167 57.717 1.00 82.66 ? 321 LEU B CB 321 LEU B CB 1 ATOM 3197 C CG . LEU B 2 321 ? -37.334 18.585 58.116 1.00 82.66 ? 321 LEU B CG 321 LEU B CG 1 ATOM 3198 C CD1 . LEU B 2 321 ? -36.131 19.354 58.652 1.00 82.66 ? 321 LEU B CD1 321 LEU B CD1 1 ATOM 3199 C CD2 . LEU B 2 321 ? -37.956 19.315 56.930 1.00 82.66 ? 321 LEU B CD2 321 LEU B CD2 1 ATOM 3200 N N . VAL B 2 322 ? -36.984 14.077 57.369 1.00 85.31 ? 322 VAL B N 322 VAL B N 1 ATOM 3201 C CA . VAL B 2 322 ? -36.412 12.870 56.780 1.00 85.31 ? 322 VAL B CA 322 VAL B CA 1 ATOM 3202 C C . VAL B 2 322 ? -37.489 12.110 56.010 1.00 85.31 ? 322 VAL B C 322 VAL B C 1 ATOM 3203 O O . VAL B 2 322 ? -37.234 11.593 54.920 1.00 85.31 ? 322 VAL B O 322 VAL B O 1 ATOM 3204 C CB . VAL B 2 322 ? -35.782 11.958 57.857 1.00 85.31 ? 322 VAL B CB 322 VAL B CB 1 ATOM 3205 C CG1 . VAL B 2 322 ? -35.406 10.602 57.262 1.00 85.31 ? 322 VAL B CG1 322 VAL B CG1 1 ATOM 3206 C CG2 . VAL B 2 322 ? -34.559 12.631 58.477 1.00 85.31 ? 322 VAL B CG2 322 VAL B CG2 1 ATOM 3207 N N . ASP B 2 323 ? -38.715 12.041 56.655 1.00 88.22 ? 323 ASP B N 323 ASP B N 1 ATOM 3208 C CA . ASP B 2 323 ? -39.811 11.351 55.983 1.00 88.22 ? 323 ASP B CA 323 ASP B CA 1 ATOM 3209 C C . ASP B 2 323 ? -40.167 12.036 54.666 1.00 88.22 ? 323 ASP B C 323 ASP B C 1 ATOM 3210 O O . ASP B 2 323 ? -40.425 11.369 53.662 1.00 88.22 ? 323 ASP B O 323 ASP B O 1 ATOM 3211 C CB . ASP B 2 323 ? -41.041 11.285 56.891 1.00 88.22 ? 323 ASP B CB 323 ASP B CB 1 ATOM 3212 C CG . ASP B 2 323 ? -40.884 10.294 58.031 1.00 88.22 ? 323 ASP B CG 323 ASP B CG 1 ATOM 3213 O OD1 . ASP B 2 323 ? -39.969 9.444 57.979 1.00 88.22 ? 323 ASP B OD1 323 ASP B OD1 1 ATOM 3214 O OD2 . ASP B 2 323 ? -41.685 10.362 58.989 1.00 88.22 ? 323 ASP B OD2 323 ASP B OD2 1 ATOM 3215 N N . THR B 2 324 ? -40.217 13.338 54.676 1.00 89.16 ? 324 THR B N 324 THR B N 1 ATOM 3216 C CA . THR B 2 324 ? -40.495 14.106 53.468 1.00 89.16 ? 324 THR B CA 324 THR B CA 1 ATOM 3217 C C . THR B 2 324 ? -39.412 13.873 52.418 1.00 89.16 ? 324 THR B C 324 THR B C 1 ATOM 3218 O O . THR B 2 324 ? -39.714 13.699 51.235 1.00 89.16 ? 324 THR B O 324 THR B O 1 ATOM 3219 C CB . THR B 2 324 ? -40.600 15.612 53.774 1.00 89.16 ? 324 THR B CB 324 THR B CB 1 ATOM 3220 O OG1 . THR B 2 324 ? -41.562 15.815 54.817 1.00 89.16 ? 324 THR B OG1 324 THR B OG1 1 ATOM 3221 C CG2 . THR B 2 324 ? -41.034 16.396 52.540 1.00 89.16 ? 324 THR B CG2 324 THR B CG2 1 ATOM 3222 N N . LEU B 2 325 ? -38.176 13.843 52.838 1.00 89.89 ? 325 LEU B N 325 LEU B N 1 ATOM 3223 C CA . LEU B 2 325 ? -37.057 13.606 51.933 1.00 89.89 ? 325 LEU B CA 325 LEU B CA 1 ATOM 3224 C C . LEU B 2 325 ? -37.119 12.198 51.350 1.00 89.89 ? 325 LEU B C 325 LEU B C 1 ATOM 3225 O O . LEU B 2 325 ? -36.883 12.005 50.155 1.00 89.89 ? 325 LEU B O 325 LEU B O 1 ATOM 3226 C CB . LEU B 2 325 ? -35.726 13.812 52.660 1.00 89.89 ? 325 LEU B CB 325 LEU B CB 1 ATOM 3227 C CG . LEU B 2 325 ? -34.470 13.821 51.786 1.00 89.89 ? 325 LEU B CG 325 LEU B CG 1 ATOM 3228 C CD1 . LEU B 2 325 ? -34.537 14.961 50.774 1.00 89.89 ? 325 LEU B CD1 325 LEU B CD1 1 ATOM 3229 C CD2 . LEU B 2 325 ? -33.219 13.939 52.649 1.00 89.89 ? 325 LEU B CD2 325 LEU B CD2 1 ATOM 3230 N N . ASN B 2 326 ? -37.452 11.250 52.265 1.00 91.76 ? 326 ASN B N 326 ASN B N 1 ATOM 3231 C CA . ASN B 2 326 ? -37.574 9.869 51.809 1.00 91.76 ? 326 ASN B CA 326 ASN B CA 1 ATOM 3232 C C . ASN B 2 326 ? -38.652 9.726 50.739 1.00 91.76 ? 326 ASN B C 326 ASN B C 1 ATOM 3233 O O . ASN B 2 326 ? -38.473 8.990 49.767 1.00 91.76 ? 326 ASN B O 326 ASN B O 1 ATOM 3234 C CB . ASN B 2 326 ? -37.869 8.939 52.988 1.00 91.76 ? 326 ASN B CB 326 ASN B CB 1 ATOM 3235 C CG . ASN B 2 326 ? -36.633 8.625 53.808 1.00 91.76 ? 326 ASN B CG 326 ASN B CG 1 ATOM 3236 O OD1 . ASN B 2 326 ? -35.505 8.748 53.324 1.00 91.76 ? 326 ASN B OD1 326 ASN B OD1 1 ATOM 3237 N ND2 . ASN B 2 326 ? -36.837 8.219 55.055 1.00 91.76 ? 326 ASN B ND2 326 ASN B ND2 1 ATOM 3238 N N . ARG B 2 327 ? -39.762 10.395 50.951 1.00 93.36 ? 327 ARG B N 327 ARG B N 1 ATOM 3239 C CA . ARG B 2 327 ? -40.834 10.357 49.961 1.00 93.36 ? 327 ARG B CA 327 ARG B CA 1 ATOM 3240 C C . ARG B 2 327 ? -40.385 10.983 48.644 1.00 93.36 ? 327 ARG B C 327 ARG B C 1 ATOM 3241 O O . ARG B 2 327 ? -40.671 10.453 47.569 1.00 93.36 ? 327 ARG B O 327 ARG B O 1 ATOM 3242 C CB . ARG B 2 327 ? -42.078 11.076 50.486 1.00 93.36 ? 327 ARG B CB 327 ARG B CB 1 ATOM 3243 C CG . ARG B 2 327 ? -42.827 10.305 51.562 1.00 93.36 ? 327 ARG B CG 327 ARG B CG 1 ATOM 3244 C CD . ARG B 2 327 ? -44.074 11.046 52.022 1.00 93.36 ? 327 ARG B CD 327 ARG B CD 1 ATOM 3245 N NE . ARG B 2 327 ? -44.603 10.490 53.264 1.00 93.36 ? 327 ARG B NE 327 ARG B NE 1 ATOM 3246 C CZ . ARG B 2 327 ? -45.483 11.100 54.053 1.00 93.36 ? 327 ARG B CZ 327 ARG B CZ 1 ATOM 3247 N NH1 . ARG B 2 327 ? -45.951 12.304 53.744 1.00 93.36 ? 327 ARG B NH1 327 ARG B NH1 1 ATOM 3248 N NH2 . ARG B 2 327 ? -45.898 10.503 55.161 1.00 93.36 ? 327 ARG B NH2 327 ARG B NH2 1 ATOM 3249 N N . GLN B 2 328 ? -39.648 12.078 48.676 1.00 93.91 ? 328 GLN B N 328 GLN B N 1 ATOM 3250 C CA . GLN B 2 328 ? -39.138 12.755 47.489 1.00 93.91 ? 328 GLN B CA 328 GLN B CA 1 ATOM 3251 C C . GLN B 2 328 ? -38.130 11.882 46.748 1.00 93.91 ? 328 GLN B C 328 GLN B C 1 ATOM 3252 O O . GLN B 2 328 ? -38.142 11.818 45.516 1.00 93.91 ? 328 GLN B O 328 GLN B O 1 ATOM 3253 C CB . GLN B 2 328 ? -38.496 14.092 47.866 1.00 93.91 ? 328 GLN B CB 328 GLN B CB 1 ATOM 3254 C CG . GLN B 2 328 ? -39.499 15.157 48.290 1.00 93.91 ? 328 GLN B CG 328 GLN B CG 1 ATOM 3255 C CD . GLN B 2 328 ? -38.845 16.494 48.585 1.00 93.91 ? 328 GLN B CD 328 GLN B CD 1 ATOM 3256 O OE1 . GLN B 2 328 ? -37.663 16.557 48.938 1.00 93.91 ? 328 GLN B OE1 328 GLN B OE1 1 ATOM 3257 N NE2 . GLN B 2 328 ? -39.609 17.571 48.443 1.00 93.91 ? 328 GLN B NE2 328 GLN B NE2 1 ATOM 3258 N N . ILE B 2 329 ? -37.281 11.216 47.540 1.00 94.04 ? 329 ILE B N 329 ILE B N 1 ATOM 3259 C CA . ILE B 2 329 ? -36.264 10.341 46.970 1.00 94.04 ? 329 ILE B CA 329 ILE B CA 1 ATOM 3260 C C . ILE B 2 329 ? -36.933 9.174 46.247 1.00 94.04 ? 329 ILE B C 329 ILE B C 1 ATOM 3261 O O . ILE B 2 329 ? -36.550 8.828 45.127 1.00 94.04 ? 329 ILE B O 329 ILE B O 1 ATOM 3262 C CB . ILE B 2 329 ? -35.297 9.815 48.055 1.00 94.04 ? 329 ILE B CB 329 ILE B CB 1 ATOM 3263 C CG1 . ILE B 2 329 ? -34.410 10.952 48.575 1.00 94.04 ? 329 ILE B CG1 329 ILE B CG1 1 ATOM 3264 C CG2 . ILE B 2 329 ? -34.448 8.663 47.510 1.00 94.04 ? 329 ILE B CG2 329 ILE B CG2 1 ATOM 3265 C CD1 . ILE B 2 329 ? -33.580 10.580 49.797 1.00 94.04 ? 329 ILE B CD1 329 ILE B CD1 1 ATOM 3266 N N . ASP B 2 330 ? -37.916 8.572 46.970 1.00 94.54 ? 330 ASP B N 330 ASP B N 1 ATOM 3267 C CA . ASP B 2 330 ? -38.614 7.443 46.362 1.00 94.54 ? 330 ASP B CA 330 ASP B CA 1 ATOM 3268 C C . ASP B 2 330 ? -39.302 7.858 45.064 1.00 94.54 ? 330 ASP B C 330 ASP B C 1 ATOM 3269 O O . ASP B 2 330 ? -39.267 7.123 44.074 1.00 94.54 ? 330 ASP B O 330 ASP B O 1 ATOM 3270 C CB . ASP B 2 330 ? -39.639 6.859 47.337 1.00 94.54 ? 330 ASP B CB 330 ASP B CB 1 ATOM 3271 C CG . ASP B 2 330 ? -39.000 6.075 48.470 1.00 94.54 ? 330 ASP B CG 330 ASP B CG 1 ATOM 3272 O OD1 . ASP B 2 330 ? -37.821 5.679 48.348 1.00 94.54 ? 330 ASP B OD1 330 ASP B OD1 1 ATOM 3273 O OD2 . ASP B 2 330 ? -39.683 5.849 49.492 1.00 94.54 ? 330 ASP B OD2 330 ASP B OD2 1 ATOM 3274 N N . ASP B 2 331 ? -39.961 9.010 45.053 1.00 94.93 ? 331 ASP B N 331 ASP B N 1 ATOM 3275 C CA . ASP B 2 331 ? -40.635 9.524 43.865 1.00 94.93 ? 331 ASP B CA 331 ASP B CA 1 ATOM 3276 C C . ASP B 2 331 ? -39.638 9.785 42.738 1.00 94.93 ? 331 ASP B C 331 ASP B C 1 ATOM 3277 O O . ASP B 2 331 ? -39.886 9.422 41.586 1.00 94.93 ? 331 ASP B O 331 ASP B O 1 ATOM 3278 C CB . ASP B 2 331 ? -41.402 10.806 44.195 1.00 94.93 ? 331 ASP B CB 331 ASP B CB 1 ATOM 3279 C CG . ASP B 2 331 ? -42.645 10.555 45.030 1.00 94.93 ? 331 ASP B CG 331 ASP B CG 1 ATOM 3280 O OD1 . ASP B 2 331 ? -43.044 9.382 45.192 1.00 94.93 ? 331 ASP B OD1 331 ASP B OD1 1 ATOM 3281 O OD2 . ASP B 2 331 ? -43.232 11.539 45.529 1.00 94.93 ? 331 ASP B OD2 331 ASP B OD2 1 ATOM 3282 N N . LEU B 2 332 ? -38.511 10.401 43.055 1.00 94.60 ? 332 LEU B N 332 LEU B N 1 ATOM 3283 C CA . LEU B 2 332 ? -37.490 10.730 42.066 1.00 94.60 ? 332 LEU B CA 332 LEU B CA 1 ATOM 3284 C C . LEU B 2 332 ? -36.849 9.464 41.506 1.00 94.60 ? 332 LEU B C 332 LEU B C 1 ATOM 3285 O O . LEU B 2 332 ? -36.560 9.387 40.310 1.00 94.60 ? 332 LEU B O 332 LEU B O 1 ATOM 3286 C CB . LEU B 2 332 ? -36.416 11.630 42.682 1.00 94.60 ? 332 LEU B CB 332 LEU B CB 1 ATOM 3287 C CG . LEU B 2 332 ? -36.755 13.118 42.783 1.00 94.60 ? 332 LEU B CG 332 LEU B CG 1 ATOM 3288 C CD1 . LEU B 2 332 ? -35.617 13.877 43.458 1.00 94.60 ? 332 LEU B CD1 332 LEU B CD1 1 ATOM 3289 C CD2 . LEU B 2 332 ? -37.045 13.696 41.402 1.00 94.60 ? 332 LEU B CD2 332 LEU B CD2 1 ATOM 3290 N N . GLN B 2 333 ? -36.643 8.523 42.408 1.00 93.64 ? 333 GLN B N 333 GLN B N 1 ATOM 3291 C CA . GLN B 2 333 ? -36.079 7.246 41.984 1.00 93.64 ? 333 GLN B CA 333 GLN B CA 1 ATOM 3292 C C . GLN B 2 333 ? -37.009 6.531 41.008 1.00 93.64 ? 333 GLN B C 333 GLN B C 1 ATOM 3293 O O . GLN B 2 333 ? -36.553 5.943 40.025 1.00 93.64 ? 333 GLN B O 333 GLN B O 1 ATOM 3294 C CB . GLN B 2 333 ? -35.800 6.354 43.194 1.00 93.64 ? 333 GLN B CB 333 GLN B CB 1 ATOM 3295 C CG . GLN B 2 333 ? -34.531 6.723 43.951 1.00 93.64 ? 333 GLN B CG 333 GLN B CG 1 ATOM 3296 C CD . GLN B 2 333 ? -34.298 5.847 45.168 1.00 93.64 ? 333 GLN B CD 333 GLN B CD 1 ATOM 3297 O OE1 . GLN B 2 333 ? -35.219 5.187 45.659 1.00 93.64 ? 333 GLN B OE1 333 GLN B OE1 1 ATOM 3298 N NE2 . GLN B 2 333 ? -33.065 5.836 45.663 1.00 93.64 ? 333 GLN B NE2 333 GLN B NE2 1 ATOM 3299 N N . ARG B 2 334 ? -38.315 6.544 41.285 1.00 94.41 ? 334 ARG B N 334 ARG B N 1 ATOM 3300 C CA . ARG B 2 334 ? -39.285 5.927 40.386 1.00 94.41 ? 334 ARG B CA 334 ARG B CA 1 ATOM 3301 C C . ARG B 2 334 ? -39.287 6.617 39.026 1.00 94.41 ? 334 ARG B C 334 ARG B C 1 ATOM 3302 O O . ARG B 2 334 ? -39.327 5.954 37.987 1.00 94.41 ? 334 ARG B O 334 ARG B O 1 ATOM 3303 C CB . ARG B 2 334 ? -40.688 5.970 40.996 1.00 94.41 ? 334 ARG B CB 334 ARG B CB 1 ATOM 3304 C CG . ARG B 2 334 ? -40.876 5.024 42.172 1.00 94.41 ? 334 ARG B CG 334 ARG B CG 1 ATOM 3305 C CD . ARG B 2 334 ? -42.299 5.072 42.711 1.00 94.41 ? 334 ARG B CD 334 ARG B CD 1 ATOM 3306 N NE . ARG B 2 334 ? -42.440 4.282 43.931 1.00 94.41 ? 334 ARG B NE 334 ARG B NE 1 ATOM 3307 C CZ . ARG B 2 334 ? -43.554 3.660 44.307 1.00 94.41 ? 334 ARG B CZ 334 ARG B CZ 1 ATOM 3308 N NH1 . ARG B 2 334 ? -44.651 3.723 43.561 1.00 94.41 ? 334 ARG B NH1 334 ARG B NH1 1 ATOM 3309 N NH2 . ARG B 2 334 ? -43.571 2.968 45.437 1.00 94.41 ? 334 ARG B NH2 334 ARG B NH2 1 ATOM 3310 N N . ILE B 2 335 ? -39.164 7.970 39.007 1.00 94.94 ? 335 ILE B N 335 ILE B N 1 ATOM 3311 C CA . ILE B 2 335 ? -39.139 8.748 37.773 1.00 94.94 ? 335 ILE B CA 335 ILE B CA 1 ATOM 3312 C C . ILE B 2 335 ? -37.847 8.463 37.010 1.00 94.94 ? 335 ILE B C 335 ILE B C 1 ATOM 3313 O O . ILE B 2 335 ? -37.860 8.324 35.785 1.00 94.94 ? 335 ILE B O 335 ILE B O 1 ATOM 3314 C CB . ILE B 2 335 ? -39.272 10.261 38.056 1.00 94.94 ? 335 ILE B CB 335 ILE B CB 1 ATOM 3315 C CG1 . ILE B 2 335 ? -40.638 10.570 38.679 1.00 94.94 ? 335 ILE B CG1 335 ILE B CG1 1 ATOM 3316 C CG2 . ILE B 2 335 ? -39.060 11.070 36.773 1.00 94.94 ? 335 ILE B CG2 335 ILE B CG2 1 ATOM 3317 C CD1 . ILE B 2 335 ? -40.768 11.989 39.214 1.00 94.94 ? 335 ILE B CD1 335 ILE B CD1 1 ATOM 3318 N N . LEU B 2 336 ? -36.766 8.389 37.779 1.00 93.62 ? 336 LEU B N 336 LEU B N 1 ATOM 3319 C CA . LEU B 2 336 ? -35.469 8.085 37.184 1.00 93.62 ? 336 LEU B CA 336 LEU B CA 1 ATOM 3320 C C . LEU B 2 336 ? -35.487 6.717 36.510 1.00 93.62 ? 336 LEU B C 336 LEU B C 1 ATOM 3321 O O . LEU B 2 336 ? -35.021 6.572 35.378 1.00 93.62 ? 336 LEU B O 336 LEU B O 1 ATOM 3322 C CB . LEU B 2 336 ? -34.368 8.130 38.246 1.00 93.62 ? 336 LEU B CB 336 LEU B CB 1 ATOM 3323 C CG . LEU B 2 336 ? -32.948 7.832 37.763 1.00 93.62 ? 336 LEU B CG 336 LEU B CG 1 ATOM 3324 C CD1 . LEU B 2 336 ? -32.461 8.937 36.831 1.00 93.62 ? 336 LEU B CD1 336 LEU B CD1 1 ATOM 3325 C CD2 . LEU B 2 336 ? -32.002 7.670 38.948 1.00 93.62 ? 336 LEU B CD2 336 LEU B CD2 1 ATOM 3326 N N . ASP B 2 337 ? -36.022 5.718 37.215 1.00 92.65 ? 337 ASP B N 337 ASP B N 1 ATOM 3327 C CA . ASP B 2 337 ? -36.089 4.364 36.673 1.00 92.65 ? 337 ASP B CA 337 ASP B CA 1 ATOM 3328 C C . ASP B 2 337 ? -36.969 4.315 35.426 1.00 92.65 ? 337 ASP B C 337 ASP B C 1 ATOM 3329 O O . ASP B 2 337 ? -36.630 3.648 34.446 1.00 92.65 ? 337 ASP B O 337 ASP B O 1 ATOM 3330 C CB . ASP B 2 337 ? -36.616 3.389 37.727 1.00 92.65 ? 337 ASP B CB 337 ASP B CB 1 ATOM 3331 C CG . ASP B 2 337 ? -35.610 3.106 38.829 1.00 92.65 ? 337 ASP B CG 337 ASP B CG 1 ATOM 3332 O OD1 . ASP B 2 337 ? -34.402 3.357 38.631 1.00 92.65 ? 337 ASP B OD1 337 ASP B OD1 1 ATOM 3333 O OD2 . ASP B 2 337 ? -36.029 2.625 39.904 1.00 92.65 ? 337 ASP B OD2 337 ASP B OD2 1 ATOM 3334 N N . THR B 2 338 ? -38.081 5.019 35.478 1.00 93.71 ? 338 THR B N 338 THR B N 1 ATOM 3335 C CA . THR B 2 338 ? -38.995 5.061 34.342 1.00 93.71 ? 338 THR B CA 338 THR B CA 1 ATOM 3336 C C . THR B 2 338 ? -38.344 5.757 33.150 1.00 93.71 ? 338 THR B C 338 THR B C 1 ATOM 3337 O O . THR B 2 338 ? -38.456 5.290 32.015 1.00 93.71 ? 338 THR B O 338 THR B O 1 ATOM 3338 C CB . THR B 2 338 ? -40.306 5.782 34.707 1.00 93.71 ? 338 THR B CB 338 THR B CB 1 ATOM 3339 O OG1 . THR B 2 338 ? -40.922 5.109 35.812 1.00 93.71 ? 338 THR B OG1 338 THR B OG1 1 ATOM 3340 C CG2 . THR B 2 338 ? -41.274 5.791 33.528 1.00 93.71 ? 338 THR B CG2 338 THR B CG2 1 ATOM 3341 N N . THR B 2 339 ? -37.642 6.876 33.417 1.00 93.55 ? 339 THR B N 339 THR B N 1 ATOM 3342 C CA . THR B 2 339 ? -36.964 7.630 32.368 1.00 93.55 ? 339 THR B CA 339 THR B CA 1 ATOM 3343 C C . THR B 2 339 ? -35.816 6.818 31.775 1.00 93.55 ? 339 THR B C 339 THR B C 1 ATOM 3344 O O . THR B 2 339 ? -35.603 6.831 30.560 1.00 93.55 ? 339 THR B O 339 THR B O 1 ATOM 3345 C CB . THR B 2 339 ? -36.426 8.970 32.903 1.00 93.55 ? 339 THR B CB 339 THR B CB 1 ATOM 3346 O OG1 . THR B 2 339 ? -37.497 9.700 33.513 1.00 93.55 ? 339 THR B OG1 339 THR B OG1 1 ATOM 3347 C CG2 . THR B 2 339 ? -35.830 9.811 31.778 1.00 93.55 ? 339 THR B CG2 339 THR B CG2 1 ATOM 3348 N N . GLU B 2 340 ? -35.110 6.170 32.648 1.00 91.67 ? 340 GLU B N 340 GLU B N 1 ATOM 3349 C CA . GLU B 2 340 ? -34.012 5.317 32.203 1.00 91.67 ? 340 GLU B CA 340 GLU B CA 1 ATOM 3350 C C . GLU B 2 340 ? -34.519 4.178 31.323 1.00 91.67 ? 340 GLU B C 340 GLU B C 1 ATOM 3351 O O . GLU B 2 340 ? -33.925 3.877 30.285 1.00 91.67 ? 340 GLU B O 340 GLU B O 1 ATOM 3352 C CB . GLU B 2 340 ? -33.247 4.754 33.404 1.00 91.67 ? 340 GLU B CB 340 GLU B CB 1 ATOM 3353 C CG . GLU B 2 340 ? -31.979 4.003 33.028 1.00 91.67 ? 340 GLU B CG 340 GLU B CG 1 ATOM 3354 C CD . GLU B 2 340 ? -31.227 3.454 34.230 1.00 91.67 ? 340 GLU B CD 340 GLU B CD 1 ATOM 3355 O OE1 . GLU B 2 340 ? -30.221 2.734 34.041 1.00 91.67 ? 340 GLU B OE1 340 GLU B OE1 1 ATOM 3356 O OE2 . GLU B 2 340 ? -31.648 3.747 35.372 1.00 91.67 ? 340 GLU B OE2 340 GLU B OE2 1 ATOM 3357 N N . GLN B 2 341 ? -35.562 3.526 31.712 1.00 91.20 ? 341 GLN B N 341 GLN B N 1 ATOM 3358 C CA . GLN B 2 341 ? -36.164 2.456 30.923 1.00 91.20 ? 341 GLN B CA 341 GLN B CA 1 ATOM 3359 C C . GLN B 2 341 ? -36.652 2.975 29.574 1.00 91.20 ? 341 GLN B C 341 GLN B C 1 ATOM 3360 O O . GLN B 2 341 ? -36.483 2.312 28.549 1.00 91.20 ? 341 GLN B O 341 GLN B O 1 ATOM 3361 C CB . GLN B 2 341 ? -37.321 1.810 31.687 1.00 91.20 ? 341 GLN B CB 341 GLN B CB 1 ATOM 3362 C CG . GLN B 2 341 ? -36.877 0.949 32.862 1.00 91.20 ? 341 GLN B CG 341 GLN B CG 1 ATOM 3363 C CD . GLN B 2 341 ? -38.044 0.413 33.670 1.00 91.20 ? 341 GLN B CD 341 GLN B CD 1 ATOM 3364 O OE1 . GLN B 2 341 ? -39.205 0.732 33.396 1.00 91.20 ? 341 GLN B OE1 341 GLN B OE1 1 ATOM 3365 N NE2 . GLN B 2 341 ? -37.745 -0.404 34.674 1.00 91.20 ? 341 GLN B NE2 341 GLN B NE2 1 ATOM 3366 N N . THR B 2 342 ? -37.232 4.141 29.592 1.00 92.47 ? 342 THR B N 342 THR B N 1 ATOM 3367 C CA . THR B 2 342 ? -37.711 4.758 28.359 1.00 92.47 ? 342 THR B CA 342 THR B CA 1 ATOM 3368 C C . THR B 2 342 ? -36.547 5.071 27.424 1.00 92.47 ? 342 THR B C 342 THR B C 1 ATOM 3369 O O . THR B 2 342 ? -36.638 4.850 26.215 1.00 92.47 ? 342 THR B O 342 THR B O 1 ATOM 3370 C CB . THR B 2 342 ? -38.501 6.047 28.650 1.00 92.47 ? 342 THR B CB 342 THR B CB 1 ATOM 3371 O OG1 . THR B 2 342 ? -39.577 5.749 29.548 1.00 92.47 ? 342 THR B OG1 342 THR B OG1 1 ATOM 3372 C CG2 . THR B 2 342 ? -39.075 6.641 27.368 1.00 92.47 ? 342 THR B CG2 342 THR B CG2 1 ATOM 3373 N N . LEU B 2 343 ? -35.499 5.561 27.991 1.00 92.37 ? 343 LEU B N 343 LEU B N 1 ATOM 3374 C CA . LEU B 2 343 ? -34.312 5.857 27.196 1.00 92.37 ? 343 LEU B CA 343 LEU B CA 1 ATOM 3375 C C . LEU B 2 343 ? -33.741 4.585 26.578 1.00 92.37 ? 343 LEU B C 343 LEU B C 1 ATOM 3376 O O . LEU B 2 343 ? -33.419 4.558 25.388 1.00 92.37 ? 343 LEU B O 343 LEU B O 1 ATOM 3377 C CB . LEU B 2 343 ? -33.247 6.542 28.057 1.00 92.37 ? 343 LEU B CB 343 LEU B CB 1 ATOM 3378 C CG . LEU B 2 343 ? -31.904 6.821 27.379 1.00 92.37 ? 343 LEU B CG 343 LEU B CG 1 ATOM 3379 C CD1 . LEU B 2 343 ? -32.081 7.826 26.246 1.00 92.37 ? 343 LEU B CD1 343 LEU B CD1 1 ATOM 3380 C CD2 . LEU B 2 343 ? -30.887 7.327 28.396 1.00 92.37 ? 343 LEU B CD2 343 LEU B CD2 1 ATOM 3381 N N . HIS B 2 344 ? -33.669 3.549 27.406 1.00 90.38 ? 344 HIS B N 344 HIS B N 1 ATOM 3382 C CA . HIS B 2 344 ? -33.115 2.286 26.934 1.00 90.38 ? 344 HIS B CA 344 HIS B CA 1 ATOM 3383 C C . HIS B 2 344 ? -33.969 1.692 25.819 1.00 90.38 ? 344 HIS B C 344 HIS B C 1 ATOM 3384 O O . HIS B 2 344 ? -33.439 1.172 24.834 1.00 90.38 ? 344 HIS B O 344 HIS B O 1 ATOM 3385 C CB . HIS B 2 344 ? -32.992 1.290 28.088 1.00 90.38 ? 344 HIS B CB 344 HIS B CB 1 ATOM 3386 C CG . HIS B 2 344 ? -31.914 1.635 29.067 1.00 90.38 ? 344 HIS B CG 344 HIS B CG 1 ATOM 3387 N ND1 . HIS B 2 344 ? -30.702 2.166 28.682 1.00 90.38 ? 344 HIS B ND1 344 HIS B ND1 1 ATOM 3388 C CD2 . HIS B 2 344 ? -31.870 1.527 30.415 1.00 90.38 ? 344 HIS B CD2 344 HIS B CD2 1 ATOM 3389 C CE1 . HIS B 2 344 ? -29.957 2.370 29.755 1.00 90.38 ? 344 HIS B CE1 344 HIS B CE1 1 ATOM 3390 N NE2 . HIS B 2 344 ? -30.642 1.990 30.820 1.00 90.38 ? 344 HIS B NE2 344 HIS B NE2 1 ATOM 3391 N N . THR B 2 345 ? -35.247 1.749 25.951 1.00 90.20 ? 345 THR B N 345 THR B N 1 ATOM 3392 C CA . THR B 2 345 ? -36.153 1.240 24.926 1.00 90.20 ? 345 THR B CA 345 THR B CA 1 ATOM 3393 C C . THR B 2 345 ? -35.993 2.024 23.627 1.00 90.20 ? 345 THR B C 345 THR B C 1 ATOM 3394 O O . THR B 2 345 ? -36.000 1.442 22.540 1.00 90.20 ? 345 THR B O 345 THR B O 1 ATOM 3395 C CB . THR B 2 345 ? -37.618 1.308 25.393 1.00 90.20 ? 345 THR B CB 345 THR B CB 1 ATOM 3396 O OG1 . THR B 2 345 ? -37.950 2.665 25.712 1.00 90.20 ? 345 THR B OG1 345 THR B OG1 1 ATOM 3397 C CG2 . THR B 2 345 ? -37.843 0.438 26.626 1.00 90.20 ? 345 THR B CG2 345 THR B CG2 1 ATOM 3398 N N . GLU B 2 346 ? -35.834 3.279 23.728 1.00 90.75 ? 346 GLU B N 346 GLU B N 1 ATOM 3399 C CA . GLU B 2 346 ? -35.643 4.130 22.557 1.00 90.75 ? 346 GLU B CA 346 GLU B CA 1 ATOM 3400 C C . GLU B 2 346 ? -34.293 3.866 21.897 1.00 90.75 ? 346 GLU B C 346 GLU B C 1 ATOM 3401 O O . GLU B 2 346 ? -34.196 3.816 20.670 1.00 90.75 ? 346 GLU B O 346 GLU B O 1 ATOM 3402 C CB . GLU B 2 346 ? -35.762 5.607 22.941 1.00 90.75 ? 346 GLU B CB 346 GLU B CB 1 ATOM 3403 C CG . GLU B 2 346 ? -37.179 6.041 23.286 1.00 90.75 ? 346 GLU B CG 346 GLU B CG 1 ATOM 3404 C CD . GLU B 2 346 ? -38.118 6.031 22.089 1.00 90.75 ? 346 GLU B CD 346 GLU B CD 1 ATOM 3405 O OE1 . GLU B 2 346 ? -39.354 6.050 22.287 1.00 90.75 ? 346 GLU B OE1 346 GLU B OE1 1 ATOM 3406 O OE2 . GLU B 2 346 ? -37.613 6.003 20.945 1.00 90.75 ? 346 GLU B OE2 346 GLU B OE2 1 ATOM 3407 N N . LEU B 2 347 ? -33.327 3.691 22.703 1.00 90.74 ? 347 LEU B N 347 LEU B N 1 ATOM 3408 C CA . LEU B 2 347 ? -31.981 3.464 22.188 1.00 90.74 ? 347 LEU B CA 347 LEU B CA 1 ATOM 3409 C C . LEU B 2 347 ? -31.890 2.116 21.481 1.00 90.74 ? 347 LEU B C 347 LEU B C 1 ATOM 3410 O O . LEU B 2 347 ? -31.132 1.965 20.520 1.00 90.74 ? 347 LEU B O 347 LEU B O 1 ATOM 3411 C CB . LEU B 2 347 ? -30.955 3.529 23.322 1.00 90.74 ? 347 LEU B CB 347 LEU B CB 1 ATOM 3412 C CG . LEU B 2 347 ? -30.665 4.917 23.896 1.00 90.74 ? 347 LEU B CG 347 LEU B CG 1 ATOM 3413 C CD1 . LEU B 2 347 ? -29.663 4.818 25.042 1.00 90.74 ? 347 LEU B CD1 347 LEU B CD1 1 ATOM 3414 C CD2 . LEU B 2 347 ? -30.147 5.849 22.805 1.00 90.74 ? 347 LEU B CD2 347 LEU B CD2 1 ATOM 3415 N N . LEU B 2 348 ? -32.693 1.173 21.945 1.00 88.56 ? 348 LEU B N 348 LEU B N 1 ATOM 3416 C CA . LEU B 2 348 ? -32.719 -0.135 21.301 1.00 88.56 ? 348 LEU B CA 348 LEU B CA 1 ATOM 3417 C C . LEU B 2 348 ? -33.247 -0.028 19.874 1.00 88.56 ? 348 LEU B C 348 LEU B C 1 ATOM 3418 O O . LEU B 2 348 ? -32.711 -0.659 18.960 1.00 88.56 ? 348 LEU B O 348 LEU B O 1 ATOM 3419 C CB . LEU B 2 348 ? -33.582 -1.111 22.104 1.00 88.56 ? 348 LEU B CB 348 LEU B CB 1 ATOM 3420 C CG . LEU B 2 348 ? -33.383 -2.598 21.803 1.00 88.56 ? 348 LEU B CG 348 LEU B CG 1 ATOM 3421 C CD1 . LEU B 2 348 ? -33.451 -3.413 23.091 1.00 88.56 ? 348 LEU B CD1 348 LEU B CD1 1 ATOM 3422 C CD2 . LEU B 2 348 ? -34.424 -3.084 20.801 1.00 88.56 ? 348 LEU B CD2 348 LEU B CD2 1 ATOM 3423 N N . VAL B 2 349 ? -34.272 0.796 19.693 1.00 88.88 ? 349 VAL B N 349 VAL B N 1 ATOM 3424 C CA . VAL B 2 349 ? -34.846 1.006 18.368 1.00 88.88 ? 349 VAL B CA 349 VAL B CA 1 ATOM 3425 C C . VAL B 2 349 ? -33.851 1.758 17.487 1.00 88.88 ? 349 VAL B C 349 VAL B C 1 ATOM 3426 O O . VAL B 2 349 ? -33.660 1.411 16.319 1.00 88.88 ? 349 VAL B O 349 VAL B O 1 ATOM 3427 C CB . VAL B 2 349 ? -36.182 1.779 18.444 1.00 88.88 ? 349 VAL B CB 349 VAL B CB 1 ATOM 3428 C CG1 . VAL B 2 349 ? -36.694 2.111 17.043 1.00 88.88 ? 349 VAL B CG1 349 VAL B CG1 1 ATOM 3429 C CG2 . VAL B 2 349 ? -37.221 0.973 19.220 1.00 88.88 ? 349 VAL B CG2 349 VAL B CG2 1 ATOM 3430 N N . ILE B 2 350 ? -33.142 2.717 18.116 1.00 90.68 ? 350 ILE B N 350 ILE B N 1 ATOM 3431 C CA . ILE B 2 350 ? -32.179 3.547 17.399 1.00 90.68 ? 350 ILE B CA 350 ILE B CA 1 ATOM 3432 C C . ILE B 2 350 ? -30.969 2.705 17.001 1.00 90.68 ? 350 ILE B C 350 ILE B C 1 ATOM 3433 O O . ILE B 2 350 ? -30.449 2.841 15.891 1.00 90.68 ? 350 ILE B O 350 ILE B O 1 ATOM 3434 C CB . ILE B 2 350 ? -31.734 4.758 18.249 1.00 90.68 ? 350 ILE B CB 350 ILE B CB 1 ATOM 3435 C CG1 . ILE B 2 350 ? -32.907 5.722 18.460 1.00 90.68 ? 350 ILE B CG1 350 ILE B CG1 1 ATOM 3436 C CG2 . ILE B 2 350 ? -30.550 5.472 17.591 1.00 90.68 ? 350 ILE B CG2 350 ILE B CG2 1 ATOM 3437 C CD1 . ILE B 2 350 ? -32.614 6.847 19.444 1.00 90.68 ? 350 ILE B CD1 350 ILE B CD1 1 ATOM 3438 N N . HIS B 2 351 ? -30.609 1.853 17.926 1.00 88.00 ? 351 HIS B N 351 HIS B N 1 ATOM 3439 C CA . HIS B 2 351 ? -29.443 1.011 17.684 1.00 88.00 ? 351 HIS B CA 351 HIS B CA 1 ATOM 3440 C C . HIS B 2 351 ? -29.637 0.144 16.445 1.00 88.00 ? 351 HIS B C 351 HIS B C 1 ATOM 3441 O O . HIS B 2 351 ? -28.711 -0.022 15.648 1.00 88.00 ? 351 HIS B O 351 HIS B O 1 ATOM 3442 C CB . HIS B 2 351 ? -29.157 0.130 18.902 1.00 88.00 ? 351 HIS B CB 351 HIS B CB 1 ATOM 3443 C CG . HIS B 2 351 ? -28.024 -0.825 18.698 1.00 88.00 ? 351 HIS B CG 351 HIS B CG 1 ATOM 3444 N ND1 . HIS B 2 351 ? -28.193 -2.071 18.135 1.00 88.00 ? 351 HIS B ND1 351 HIS B ND1 1 ATOM 3445 C CD2 . HIS B 2 351 ? -26.704 -0.712 18.981 1.00 88.00 ? 351 HIS B CD2 351 HIS B CD2 1 ATOM 3446 C CE1 . HIS B 2 351 ? -27.023 -2.686 18.081 1.00 88.00 ? 351 HIS B CE1 351 HIS B CE1 1 ATOM 3447 N NE2 . HIS B 2 351 ? -26.103 -1.882 18.587 1.00 88.00 ? 351 HIS B NE2 351 HIS B NE2 1 ATOM 3448 N N . ASP B 2 352 ? -30.815 -0.360 16.240 1.00 85.44 ? 352 ASP B N 352 ASP B N 1 ATOM 3449 C CA . ASP B 2 352 ? -31.119 -1.223 15.102 1.00 85.44 ? 352 ASP B CA 352 ASP B CA 1 ATOM 3450 C C . ASP B 2 352 ? -31.088 -0.436 13.793 1.00 85.44 ? 352 ASP B C 352 ASP B C 1 ATOM 3451 O O . ASP B 2 352 ? -30.645 -0.950 12.764 1.00 85.44 ? 352 ASP B O 352 ASP B O 1 ATOM 3452 C CB . ASP B 2 352 ? -32.483 -1.890 15.283 1.00 85.44 ? 352 ASP B CB 352 ASP B CB 1 ATOM 3453 C CG . ASP B 2 352 ? -32.735 -3.006 14.283 1.00 85.44 ? 352 ASP B CG 352 ASP B CG 1 ATOM 3454 O OD1 . ASP B 2 352 ? -31.823 -3.825 14.041 1.00 85.44 ? 352 ASP B OD1 352 ASP B OD1 1 ATOM 3455 O OD2 . ASP B 2 352 ? -33.855 -3.064 13.730 1.00 85.44 ? 352 ASP B OD2 352 ASP B OD2 1 ATOM 3456 N N . GLN B 2 353 ? -31.434 0.836 13.815 1.00 88.62 ? 353 GLN B N 353 GLN B N 1 ATOM 3457 C CA . GLN B 2 353 ? -31.568 1.652 12.614 1.00 88.62 ? 353 GLN B CA 353 GLN B CA 1 ATOM 3458 C C . GLN B 2 353 ? -30.282 2.421 12.325 1.00 88.62 ? 353 GLN B C 353 GLN B C 1 ATOM 3459 O O . GLN B 2 353 ? -30.107 2.959 11.230 1.00 88.62 ? 353 GLN B O 353 GLN B O 1 ATOM 3460 C CB . GLN B 2 353 ? -32.741 2.624 12.752 1.00 88.62 ? 353 GLN B CB 353 GLN B CB 1 ATOM 3461 C CG . GLN B 2 353 ? -34.095 1.940 12.876 1.00 88.62 ? 353 GLN B CG 353 GLN B CG 1 ATOM 3462 C CD . GLN B 2 353 ? -34.479 1.169 11.627 1.00 88.62 ? 353 GLN B CD 353 GLN B CD 1 ATOM 3463 O OE1 . GLN B 2 353 ? -34.139 1.564 10.508 1.00 88.62 ? 353 GLN B OE1 353 GLN B OE1 1 ATOM 3464 N NE2 . GLN B 2 353 ? -35.193 0.062 11.809 1.00 88.62 ? 353 GLN B NE2 353 GLN B NE2 1 ATOM 3465 N N . LEU B 2 354 ? -29.387 2.477 13.213 1.00 88.93 ? 354 LEU B N 354 LEU B N 1 ATOM 3466 C CA . LEU B 2 354 ? -28.201 3.324 13.151 1.00 88.93 ? 354 LEU B CA 354 LEU B CA 1 ATOM 3467 C C . LEU B 2 354 ? -27.324 2.946 11.962 1.00 88.93 ? 354 LEU B C 354 LEU B C 1 ATOM 3468 O O . LEU B 2 354 ? -26.871 3.818 11.217 1.00 88.93 ? 354 LEU B O 354 LEU B O 1 ATOM 3469 C CB . LEU B 2 354 ? -27.396 3.217 14.449 1.00 88.93 ? 354 LEU B CB 354 LEU B CB 1 ATOM 3470 C CG . LEU B 2 354 ? -26.291 4.255 14.649 1.00 88.93 ? 354 LEU B CG 354 LEU B CG 1 ATOM 3471 C CD1 . LEU B 2 354 ? -26.886 5.658 14.704 1.00 88.93 ? 354 LEU B CD1 354 LEU B CD1 1 ATOM 3472 C CD2 . LEU B 2 354 ? -25.498 3.955 15.916 1.00 88.93 ? 354 LEU B CD2 354 LEU B CD2 1 ATOM 3473 N N . PRO B 2 355 ? -27.097 1.640 11.791 1.00 86.63 ? 355 PRO B N 355 PRO B N 1 ATOM 3474 C CA . PRO B 2 355 ? -26.257 1.281 10.646 1.00 86.63 ? 355 PRO B CA 355 PRO B CA 1 ATOM 3475 C C . PRO B 2 355 ? -26.872 1.693 9.311 1.00 86.63 ? 355 PRO B C 355 PRO B C 1 ATOM 3476 O O . PRO B 2 355 ? -26.153 2.107 8.398 1.00 86.63 ? 355 PRO B O 355 PRO B O 1 ATOM 3477 C CB . PRO B 2 355 ? -26.150 -0.242 10.751 1.00 86.63 ? 355 PRO B CB 355 PRO B CB 1 ATOM 3478 C CG . PRO B 2 355 ? -26.433 -0.547 12.187 1.00 86.63 ? 355 PRO B CG 355 PRO B CG 1 ATOM 3479 C CD . PRO B 2 355 ? -27.345 0.516 12.729 1.00 86.63 ? 355 PRO B CD 355 PRO B CD 1 ATOM 3480 N N . VAL B 2 356 ? -28.174 1.603 9.193 1.00 88.69 ? 356 VAL B N 356 VAL B N 1 ATOM 3481 C CA . VAL B 2 356 ? -28.880 1.994 7.978 1.00 88.69 ? 356 VAL B CA 356 VAL B CA 1 ATOM 3482 C C . VAL B 2 356 ? -28.761 3.502 7.773 1.00 88.69 ? 356 VAL B C 356 VAL B C 1 ATOM 3483 O O . VAL B 2 356 ? -28.486 3.964 6.663 1.00 88.69 ? 356 VAL B O 356 VAL B O 1 ATOM 3484 C CB . VAL B 2 356 ? -30.368 1.579 8.028 1.00 88.69 ? 356 VAL B CB 356 VAL B CB 1 ATOM 3485 C CG1 . VAL B 2 356 ? -31.118 2.109 6.807 1.00 88.69 ? 356 VAL B CG1 356 VAL B CG1 1 ATOM 3486 C CG2 . VAL B 2 356 ? -30.494 0.059 8.118 1.00 88.69 ? 356 VAL B CG2 356 VAL B CG2 1 ATOM 3487 N N . TRP B 2 357 ? -28.923 4.264 8.907 1.00 90.87 ? 357 TRP B N 357 TRP B N 1 ATOM 3488 C CA . TRP B 2 357 ? -28.818 5.717 8.827 1.00 90.87 ? 357 TRP B CA 357 TRP B CA 1 ATOM 3489 C C . TRP B 2 357 ? -27.402 6.141 8.451 1.00 90.87 ? 357 TRP B C 357 TRP B C 1 ATOM 3490 O O . TRP B 2 357 ? -27.214 7.063 7.654 1.00 90.87 ? 357 TRP B O 357 TRP B O 1 ATOM 3491 C CB . TRP B 2 357 ? -29.221 6.360 10.157 1.00 90.87 ? 357 TRP B CB 357 TRP B CB 1 ATOM 3492 C CG . TRP B 2 357 ? -30.682 6.242 10.473 1.00 90.87 ? 357 TRP B CG 357 TRP B CG 1 ATOM 3493 C CD1 . TRP B 2 357 ? -31.694 5.962 9.598 1.00 90.87 ? 357 TRP B CD1 357 TRP B CD1 1 ATOM 3494 C CD2 . TRP B 2 357 ? -31.294 6.405 11.756 1.00 90.87 ? 357 TRP B CD2 357 TRP B CD2 1 ATOM 3495 N NE1 . TRP B 2 357 ? -32.900 5.941 10.260 1.00 90.87 ? 357 TRP B NE1 357 TRP B NE1 1 ATOM 3496 C CE2 . TRP B 2 357 ? -32.682 6.209 11.585 1.00 90.87 ? 357 TRP B CE2 357 TRP B CE2 1 ATOM 3497 C CE3 . TRP B 2 357 ? -30.803 6.697 13.036 1.00 90.87 ? 357 TRP B CE3 357 TRP B CE3 1 ATOM 3498 C CZ2 . TRP B 2 357 ? -33.585 6.296 12.647 1.00 90.87 ? 357 TRP B CZ2 357 TRP B CZ2 1 ATOM 3499 C CZ3 . TRP B 2 357 ? -31.703 6.784 14.091 1.00 90.87 ? 357 TRP B CZ3 357 TRP B CZ3 1 ATOM 3500 C CH2 . TRP B 2 357 ? -33.078 6.584 13.888 1.00 90.87 ? 357 TRP B CH2 357 TRP B CH2 1 ATOM 3501 N N . SER B 2 358 ? -26.444 5.476 9.034 1.00 89.52 ? 358 SER B N 358 SER B N 1 ATOM 3502 C CA . SER B 2 358 ? -25.050 5.794 8.743 1.00 89.52 ? 358 SER B CA 358 SER B CA 1 ATOM 3503 C C . SER B 2 358 ? -24.712 5.508 7.283 1.00 89.52 ? 358 SER B C 358 SER B C 1 ATOM 3504 O O . SER B 2 358 ? -24.060 6.319 6.622 1.00 89.52 ? 358 SER B O 358 SER B O 1 ATOM 3505 C CB . SER B 2 358 ? -24.116 5.000 9.656 1.00 89.52 ? 358 SER B CB 358 SER B CB 1 ATOM 3506 O OG . SER B 2 358 ? -22.760 5.264 9.342 1.00 89.52 ? 358 SER B OG 358 SER B OG 1 ATOM 3507 N N . ALA B 2 359 ? -25.130 4.373 6.807 1.00 87.86 ? 359 ALA B N 359 ALA B N 1 ATOM 3508 C CA . ALA B 2 359 ? -24.893 3.984 5.420 1.00 87.86 ? 359 ALA B CA 359 ALA B CA 1 ATOM 3509 C C . ALA B 2 359 ? -25.586 4.942 4.455 1.00 87.86 ? 359 ALA B C 359 ALA B C 1 ATOM 3510 O O . ALA B 2 359 ? -24.999 5.354 3.452 1.00 87.86 ? 359 ALA B O 359 ALA B O 1 ATOM 3511 C CB . ALA B 2 359 ? -25.371 2.554 5.180 1.00 87.86 ? 359 ALA B CB 359 ALA B CB 1 ATOM 3512 N N . MET B 2 360 ? -26.735 5.304 4.736 1.00 89.80 ? 360 MET B N 360 MET B N 1 ATOM 3513 C CA . MET B 2 360 ? -27.524 6.205 3.900 1.00 89.80 ? 360 MET B CA 360 MET B CA 1 ATOM 3514 C C . MET B 2 360 ? -26.872 7.581 3.817 1.00 89.80 ? 360 MET B C 360 MET B C 1 ATOM 3515 O O . MET B 2 360 ? -26.771 8.160 2.734 1.00 89.80 ? 360 MET B O 360 MET B O 1 ATOM 3516 C CB . MET B 2 360 ? -28.948 6.332 4.443 1.00 89.80 ? 360 MET B CB 360 MET B CB 1 ATOM 3517 C CG . MET B 2 360 ? -29.794 7.360 3.708 1.00 89.80 ? 360 MET B CG 360 MET B CG 1 ATOM 3518 S SD . MET B 2 360 ? -30.052 8.889 4.690 1.00 89.80 ? 360 MET B SD 360 MET B SD 1 ATOM 3519 C CE . MET B 2 360 ? -30.938 9.904 3.474 1.00 89.80 ? 360 MET B CE 360 MET B CE 1 ATOM 3520 N N . THR B 2 361 ? -26.482 8.154 4.999 1.00 90.84 ? 361 THR B N 361 THR B N 1 ATOM 3521 C CA . THR B 2 361 ? -25.883 9.483 5.055 1.00 90.84 ? 361 THR B CA 361 THR B CA 1 ATOM 3522 C C . THR B 2 361 ? -24.578 9.521 4.266 1.00 90.84 ? 361 THR B C 361 THR B C 1 ATOM 3523 O O . THR B 2 361 ? -24.337 10.456 3.499 1.00 90.84 ? 361 THR B O 361 THR B O 1 ATOM 3524 C CB . THR B 2 361 ? -25.621 9.916 6.509 1.00 90.84 ? 361 THR B CB 361 THR B CB 1 ATOM 3525 O OG1 . THR B 2 361 ? -26.847 9.857 7.248 1.00 90.84 ? 361 THR B OG1 361 THR B OG1 1 ATOM 3526 C CG2 . THR B 2 361 ? -25.073 11.338 6.569 1.00 90.84 ? 361 THR B CG2 361 THR B CG2 1 ATOM 3527 N N . LYS B 2 362 ? -23.747 8.533 4.423 1.00 90.21 ? 362 LYS B N 362 LYS B N 1 ATOM 3528 C CA . LYS B 2 362 ? -22.469 8.466 3.720 1.00 90.21 ? 362 LYS B CA 362 LYS B CA 1 ATOM 3529 C C . LYS B 2 362 ? -22.676 8.331 2.214 1.00 90.21 ? 362 LYS B C 362 LYS B C 1 ATOM 3530 O O . LYS B 2 362 ? -21.965 8.958 1.426 1.00 90.21 ? 362 LYS B O 362 LYS B O 1 ATOM 3531 C CB . LYS B 2 362 ? -21.630 7.298 4.241 1.00 90.21 ? 362 LYS B CB 362 LYS B CB 1 ATOM 3532 C CG . LYS B 2 362 ? -20.995 7.550 5.600 1.00 90.21 ? 362 LYS B CG 362 LYS B CG 1 ATOM 3533 C CD . LYS B 2 362 ? -20.086 6.399 6.014 1.00 90.21 ? 362 LYS B CD 362 LYS B CD 1 ATOM 3534 C CE . LYS B 2 362 ? -19.485 6.630 7.394 1.00 90.21 ? 362 LYS B CE 362 LYS B CE 1 ATOM 3535 N NZ . LYS B 2 362 ? -18.651 5.471 7.835 1.00 90.21 ? 362 LYS B NZ 362 LYS B NZ 1 ATOM 3536 N N . ARG B 2 363 ? -23.573 7.507 1.855 1.00 89.59 ? 363 ARG B N 363 ARG B N 1 ATOM 3537 C CA . ARG B 2 363 ? -23.915 7.312 0.450 1.00 89.59 ? 363 ARG B CA 363 ARG B CA 1 ATOM 3538 C C . ARG B 2 363 ? -24.403 8.613 -0.179 1.00 89.59 ? 363 ARG B C 363 ARG B C 1 ATOM 3539 O O . ARG B 2 363 ? -23.946 8.996 -1.259 1.00 89.59 ? 363 ARG B O 363 ARG B O 1 ATOM 3540 C CB . ARG B 2 363 ? -24.982 6.226 0.302 1.00 89.59 ? 363 ARG B CB 363 ARG B CB 1 ATOM 3541 C CG . ARG B 2 363 ? -25.334 5.900 -1.141 1.00 89.59 ? 363 ARG B CG 363 ARG B CG 1 ATOM 3542 C CD . ARG B 2 363 ? -26.398 4.816 -1.232 1.00 89.59 ? 363 ARG B CD 363 ARG B CD 1 ATOM 3543 N NE . ARG B 2 363 ? -27.673 5.265 -0.679 1.00 89.59 ? 363 ARG B NE 363 ARG B NE 1 ATOM 3544 C CZ . ARG B 2 363 ? -28.809 4.574 -0.735 1.00 89.59 ? 363 ARG B CZ 363 ARG B CZ 1 ATOM 3545 N NH1 . ARG B 2 363 ? -28.850 3.384 -1.323 1.00 89.59 ? 363 ARG B NH1 363 ARG B NH1 1 ATOM 3546 N NH2 . ARG B 2 363 ? -29.911 5.077 -0.199 1.00 89.59 ? 363 ARG B NH2 363 ARG B NH2 1 ATOM 3547 N N . GLU B 2 364 ? -25.354 9.262 0.474 1.00 90.13 ? 364 GLU B N 364 GLU B N 1 ATOM 3548 C CA . GLU B 2 364 ? -25.920 10.513 -0.022 1.00 90.13 ? 364 GLU B CA 364 GLU B CA 1 ATOM 3549 C C . GLU B 2 364 ? -24.863 11.612 -0.082 1.00 90.13 ? 364 GLU B C 364 GLU B C 1 ATOM 3550 O O . GLU B 2 364 ? -24.849 12.417 -1.015 1.00 90.13 ? 364 GLU B O 364 GLU B O 1 ATOM 3551 C CB . GLU B 2 364 ? -27.092 10.958 0.856 1.00 90.13 ? 364 GLU B CB 364 GLU B CB 1 ATOM 3552 C CG . GLU B 2 364 ? -28.130 11.792 0.120 1.00 90.13 ? 364 GLU B CG 364 GLU B CG 1 ATOM 3553 C CD . GLU B 2 364 ? -28.746 11.070 -1.069 1.00 90.13 ? 364 GLU B CD 364 GLU B CD 1 ATOM 3554 O OE1 . GLU B 2 364 ? -29.465 11.716 -1.864 1.00 90.13 ? 364 GLU B OE1 364 GLU B OE1 1 ATOM 3555 O OE2 . GLU B 2 364 ? -28.508 9.849 -1.204 1.00 90.13 ? 364 GLU B OE2 364 GLU B OE2 1 ATOM 3556 N N . LYS B 2 365 ? -24.089 11.669 0.802 1.00 91.52 ? 365 LYS B N 365 LYS B N 1 ATOM 3557 C CA . LYS B 2 365 ? -22.987 12.627 0.803 1.00 91.52 ? 365 LYS B CA 365 LYS B CA 1 ATOM 3558 C C . LYS B 2 365 ? -22.089 12.432 -0.415 1.00 91.52 ? 365 LYS B C 365 LYS B C 1 ATOM 3559 O O . LYS B 2 365 ? -21.679 13.405 -1.052 1.00 91.52 ? 365 LYS B O 365 LYS B O 1 ATOM 3560 C CB . LYS B 2 365 ? -22.165 12.498 2.086 1.00 91.52 ? 365 LYS B CB 365 LYS B CB 1 ATOM 3561 C CG . LYS B 2 365 ? -21.094 13.566 2.245 1.00 91.52 ? 365 LYS B CG 365 LYS B CG 1 ATOM 3562 C CD . LYS B 2 365 ? -20.337 13.409 3.558 1.00 91.52 ? 365 LYS B CD 365 LYS B CD 1 ATOM 3563 C CE . LYS B 2 365 ? -19.203 14.418 3.675 1.00 91.52 ? 365 LYS B CE 365 LYS B CE 1 ATOM 3564 N NZ . LYS B 2 365 ? -18.480 14.290 4.975 1.00 91.52 ? 365 LYS B NZ 365 LYS B NZ 1 ATOM 3565 N N . TYR B 2 366 ? -21.762 11.212 -0.670 1.00 91.30 ? 366 TYR B N 366 TYR B N 1 ATOM 3566 C CA . TYR B 2 366 ? -20.908 10.874 -1.803 1.00 91.30 ? 366 TYR B CA 366 TYR B CA 1 ATOM 3567 C C . TYR B 2 366 ? -21.575 11.249 -3.120 1.00 91.30 ? 366 TYR B C 366 TYR B C 1 ATOM 3568 O O . TYR B 2 366 ? -20.915 11.733 -4.042 1.00 91.30 ? 366 TYR B O 366 TYR B O 1 ATOM 3569 C CB . TYR B 2 366 ? -20.570 9.380 -1.795 1.00 91.30 ? 366 TYR B CB 366 TYR B CB 1 ATOM 3570 C CG . TYR B 2 366 ? -19.458 9.004 -2.744 1.00 91.30 ? 366 TYR B CG 366 TYR B CG 1 ATOM 3571 C CD1 . TYR B 2 366 ? -19.653 8.040 -3.730 1.00 91.30 ? 366 TYR B CD1 366 TYR B CD1 1 ATOM 3572 C CD2 . TYR B 2 366 ? -18.210 9.612 -2.656 1.00 91.30 ? 366 TYR B CD2 366 TYR B CD2 1 ATOM 3573 C CE1 . TYR B 2 366 ? -18.630 7.689 -4.605 1.00 91.30 ? 366 TYR B CE1 366 TYR B CE1 1 ATOM 3574 C CE2 . TYR B 2 366 ? -17.180 9.269 -3.526 1.00 91.30 ? 366 TYR B CE2 366 TYR B CE2 1 ATOM 3575 C CZ . TYR B 2 366 ? -17.400 8.308 -4.496 1.00 91.30 ? 366 TYR B CZ 366 TYR B CZ 1 ATOM 3576 O OH . TYR B 2 366 ? -16.384 7.965 -5.359 1.00 91.30 ? 366 TYR B OH 366 TYR B OH 1 ATOM 3577 N N . VAL B 2 367 ? -22.897 11.077 -3.204 1.00 91.83 ? 367 VAL B N 367 VAL B N 1 ATOM 3578 C CA . VAL B 2 367 ? -23.669 11.428 -4.392 1.00 91.83 ? 367 VAL B CA 367 VAL B CA 1 ATOM 3579 C C . VAL B 2 367 ? -23.592 12.934 -4.633 1.00 91.83 ? 367 VAL B C 367 VAL B C 1 ATOM 3580 O O . VAL B 2 367 ? -23.318 13.377 -5.751 1.00 91.83 ? 367 VAL B O 367 VAL B O 1 ATOM 3581 C CB . VAL B 2 367 ? -25.143 10.983 -4.262 1.00 91.83 ? 367 VAL B CB 367 VAL B CB 1 ATOM 3582 C CG1 . VAL B 2 367 ? -25.983 11.558 -5.402 1.00 91.83 ? 367 VAL B CG1 367 VAL B CG1 1 ATOM 3583 C CG2 . VAL B 2 367 ? -25.240 9.459 -4.240 1.00 91.83 ? 367 VAL B CG2 367 VAL B CG2 1 ATOM 3584 N N . TYR B 2 368 ? -23.734 13.718 -3.582 1.00 91.84 ? 368 TYR B N 368 TYR B N 1 ATOM 3585 C CA . TYR B 2 368 ? -23.737 15.170 -3.722 1.00 91.84 ? 368 TYR B CA 368 TYR B CA 1 ATOM 3586 C C . TYR B 2 368 ? -22.328 15.697 -3.965 1.00 91.84 ? 368 TYR B C 368 TYR B C 1 ATOM 3587 O O . TYR B 2 368 ? -22.144 16.697 -4.664 1.00 91.84 ? 368 TYR B O 368 TYR B O 1 ATOM 3588 C CB . TYR B 2 368 ? -24.333 15.829 -2.475 1.00 91.84 ? 368 TYR B CB 368 TYR B CB 1 ATOM 3589 C CG . TYR B 2 368 ? -25.840 15.766 -2.417 1.00 91.84 ? 368 TYR B CG 368 TYR B CG 1 ATOM 3590 C CD1 . TYR B 2 368 ? -26.622 16.467 -3.332 1.00 91.84 ? 368 TYR B CD1 368 TYR B CD1 1 ATOM 3591 C CD2 . TYR B 2 368 ? -26.485 15.006 -1.447 1.00 91.84 ? 368 TYR B CD2 368 TYR B CD2 1 ATOM 3592 C CE1 . TYR B 2 368 ? -28.012 16.413 -3.281 1.00 91.84 ? 368 TYR B CE1 368 TYR B CE1 1 ATOM 3593 C CE2 . TYR B 2 368 ? -27.873 14.945 -1.386 1.00 91.84 ? 368 TYR B CE2 368 TYR B CE2 1 ATOM 3594 C CZ . TYR B 2 368 ? -28.627 15.650 -2.307 1.00 91.84 ? 368 TYR B CZ 368 TYR B CZ 1 ATOM 3595 O OH . TYR B 2 368 ? -30.002 15.593 -2.252 1.00 91.84 ? 368 TYR B OH 368 TYR B OH 1 ATOM 3596 N N . THR B 2 369 ? -21.383 15.023 -3.433 1.00 91.32 ? 369 THR B N 369 THR B N 1 ATOM 3597 C CA . THR B 2 369 ? -20.000 15.384 -3.720 1.00 91.32 ? 369 THR B CA 369 THR B CA 1 ATOM 3598 C C . THR B 2 369 ? -19.681 15.175 -5.198 1.00 91.32 ? 369 THR B C 369 THR B C 1 ATOM 3599 O O . THR B 2 369 ? -19.000 15.997 -5.814 1.00 91.32 ? 369 THR B O 369 THR B O 1 ATOM 3600 C CB . THR B 2 369 ? -19.019 14.565 -2.860 1.00 91.32 ? 369 THR B CB 369 THR B CB 1 ATOM 3601 O OG1 . THR B 2 369 ? -19.300 14.797 -1.474 1.00 91.32 ? 369 THR B OG1 369 THR B OG1 1 ATOM 3602 C CG2 . THR B 2 369 ? -17.574 14.961 -3.147 1.00 91.32 ? 369 THR B CG2 369 THR B CG2 1 ATOM 3603 N N . THR B 2 370 ? -20.240 14.108 -5.741 1.00 91.40 ? 370 THR B N 370 THR B N 1 ATOM 3604 C CA . THR B 2 370 ? -20.056 13.828 -7.161 1.00 91.40 ? 370 THR B CA 370 THR B CA 1 ATOM 3605 C C . THR B 2 370 ? -20.844 14.819 -8.014 1.00 91.40 ? 370 THR B C 370 THR B C 1 ATOM 3606 O O . THR B 2 370 ? -20.368 15.260 -9.062 1.00 91.40 ? 370 THR B O 370 THR B O 1 ATOM 3607 C CB . THR B 2 370 ? -20.488 12.392 -7.508 1.00 91.40 ? 370 THR B CB 370 THR B CB 1 ATOM 3608 O OG1 . THR B 2 370 ? -19.761 11.469 -6.687 1.00 91.40 ? 370 THR B OG1 370 THR B OG1 1 ATOM 3609 C CG2 . THR B 2 370 ? -20.215 12.074 -8.975 1.00 91.40 ? 370 THR B CG2 370 THR B CG2 1 ATOM 3610 N N . LEU B 2 371 ? -21.955 15.220 -7.596 1.00 92.29 ? 371 LEU B N 371 LEU B N 1 ATOM 3611 C CA . LEU B 2 371 ? -22.782 16.186 -8.310 1.00 92.29 ? 371 LEU B CA 371 LEU B CA 1 ATOM 3612 C C . LEU B 2 371 ? -22.083 17.538 -8.401 1.00 92.29 ? 371 LEU B C 371 LEU B C 1 ATOM 3613 O O . LEU B 2 371 ? -22.262 18.270 -9.377 1.00 92.29 ? 371 LEU B O 371 LEU B O 1 ATOM 3614 C CB . LEU B 2 371 ? -24.139 16.346 -7.619 1.00 92.29 ? 371 LEU B CB 371 LEU B CB 1 ATOM 3615 C CG . LEU B 2 371 ? -25.169 15.247 -7.885 1.00 92.29 ? 371 LEU B CG 371 LEU B CG 1 ATOM 3616 C CD1 . LEU B 2 371 ? -26.376 15.419 -6.969 1.00 92.29 ? 371 LEU B CD1 371 LEU B CD1 1 ATOM 3617 C CD2 . LEU B 2 371 ? -25.596 15.257 -9.349 1.00 92.29 ? 371 LEU B CD2 371 LEU B CD2 1 ATOM 3618 N N . ASN B 2 372 ? -21.279 17.822 -7.413 1.00 91.67 ? 372 ASN B N 372 ASN B N 1 ATOM 3619 C CA . ASN B 2 372 ? -20.539 19.079 -7.402 1.00 91.67 ? 372 ASN B CA 372 ASN B CA 1 ATOM 3620 C C . ASN B 2 372 ? -19.473 19.112 -8.493 1.00 91.67 ? 372 ASN B C 372 ASN B C 1 ATOM 3621 O O . ASN B 2 372 ? -18.981 20.183 -8.854 1.00 91.67 ? 372 ASN B O 372 ASN B O 1 ATOM 3622 C CB . ASN B 2 372 ? -19.902 19.314 -6.030 1.00 91.67 ? 372 ASN B CB 372 ASN B CB 1 ATOM 3623 C CG . ASN B 2 372 ? -20.880 19.884 -5.022 1.00 91.67 ? 372 ASN B CG 372 ASN B CG 1 ATOM 3624 O OD1 . ASN B 2 372 ? -21.917 20.442 -5.392 1.00 91.67 ? 372 ASN B OD1 372 ASN B OD1 1 ATOM 3625 N ND2 . ASN B 2 372 ? -20.559 19.747 -3.741 1.00 91.67 ? 372 ASN B ND2 372 ASN B ND2 1 ATOM 3626 N N . LYS B 2 373 ? -19.170 17.970 -9.021 1.00 90.91 ? 373 LYS B N 373 LYS B N 1 ATOM 3627 C CA . LYS B 2 373 ? -18.189 17.882 -10.098 1.00 90.91 ? 373 LYS B CA 373 LYS B CA 1 ATOM 3628 C C . LYS B 2 373 ? -18.835 18.150 -11.454 1.00 90.91 ? 373 LYS B C 373 LYS B C 1 ATOM 3629 O O . LYS B 2 373 ? -18.142 18.436 -12.432 1.00 90.91 ? 373 LYS B O 373 LYS B O 1 ATOM 3630 C CB . LYS B 2 373 ? -17.515 16.509 -10.100 1.00 90.91 ? 373 LYS B CB 373 LYS B CB 1 ATOM 3631 C CG . LYS B 2 373 ? -16.677 16.229 -8.861 1.00 90.91 ? 373 LYS B CG 373 LYS B CG 1 ATOM 3632 C CD . LYS B 2 373 ? -16.054 14.840 -8.910 1.00 90.91 ? 373 LYS B CD 373 LYS B CD 1 ATOM 3633 C CE . LYS B 2 373 ? -15.254 14.540 -7.650 1.00 90.91 ? 373 LYS B CE 373 LYS B CE 1 ATOM 3634 N NZ . LYS B 2 373 ? -14.618 13.190 -7.706 1.00 90.91 ? 373 LYS B NZ 373 LYS B NZ 1 ATOM 3635 N N . PHE B 2 374 ? -20.197 18.188 -11.518 1.00 92.02 ? 374 PHE B N 374 PHE B N 1 ATOM 3636 C CA . PHE B 2 374 ? -20.952 18.416 -12.744 1.00 92.02 ? 374 PHE B CA 374 PHE B CA 1 ATOM 3637 C C . PHE B 2 374 ? -21.054 19.906 -13.047 1.00 92.02 ? 374 PHE B C 374 PHE B C 1 ATOM 3638 O O . PHE B 2 374 ? -21.061 20.732 -12.132 1.00 92.02 ? 374 PHE B O 374 PHE B O 1 ATOM 3639 C CB . PHE B 2 374 ? -22.353 17.805 -12.637 1.00 92.02 ? 374 PHE B CB 374 PHE B CB 1 ATOM 3640 C CG . PHE B 2 374 ? -22.353 16.304 -12.533 1.00 92.02 ? 374 PHE B CG 374 PHE B CG 1 ATOM 3641 C CD1 . PHE B 2 374 ? -21.166 15.587 -12.617 1.00 92.02 ? 374 PHE B CD1 374 PHE B CD1 1 ATOM 3642 C CD2 . PHE B 2 374 ? -23.542 15.609 -12.352 1.00 92.02 ? 374 PHE B CD2 374 PHE B CD2 1 ATOM 3643 C CE1 . PHE B 2 374 ? -21.164 14.197 -12.522 1.00 92.02 ? 374 PHE B CE1 374 PHE B CE1 1 ATOM 3644 C CE2 . PHE B 2 374 ? -23.548 14.220 -12.256 1.00 92.02 ? 374 PHE B CE2 374 PHE B CE2 1 ATOM 3645 C CZ . PHE B 2 374 ? -22.358 13.516 -12.342 1.00 92.02 ? 374 PHE B CZ 374 PHE B CZ 1 ATOM 3646 N N . GLN B 2 375 ? -20.994 20.286 -14.280 1.00 90.53 ? 375 GLN B N 375 GLN B N 1 ATOM 3647 C CA . GLN B 2 375 ? -21.203 21.664 -14.713 1.00 90.53 ? 375 GLN B CA 375 GLN B CA 1 ATOM 3648 C C . GLN B 2 375 ? -22.691 21.990 -14.809 1.00 90.53 ? 375 GLN B C 375 GLN B C 1 ATOM 3649 O O . GLN B 2 375 ? -23.451 21.263 -15.452 1.00 90.53 ? 375 GLN B O 375 GLN B O 1 ATOM 3650 C CB . GLN B 2 375 ? -20.523 21.913 -16.060 1.00 90.53 ? 375 GLN B CB 375 GLN B CB 1 ATOM 3651 C CG . GLN B 2 375 ? -20.576 23.365 -16.516 1.00 90.53 ? 375 GLN B CG 375 GLN B CG 1 ATOM 3652 C CD . GLN B 2 375 ? -19.760 23.617 -17.770 1.00 90.53 ? 375 GLN B CD 375 GLN B CD 1 ATOM 3653 O OE1 . GLN B 2 375 ? -18.975 22.764 -18.198 1.00 90.53 ? 375 GLN B OE1 375 GLN B OE1 1 ATOM 3654 N NE2 . GLN B 2 375 ? -19.938 24.790 -18.368 1.00 90.53 ? 375 GLN B NE2 375 GLN B NE2 1 ATOM 3655 N N . GLN B 2 376 ? -23.079 23.087 -14.120 1.00 87.62 ? 376 GLN B N 376 GLN B N 1 ATOM 3656 C CA . GLN B 2 376 ? -24.477 23.500 -14.064 1.00 87.62 ? 376 GLN B CA 376 GLN B CA 1 ATOM 3657 C C . GLN B 2 376 ? -24.857 24.325 -15.290 1.00 87.62 ? 376 GLN B C 376 GLN B C 1 ATOM 3658 O O . GLN B 2 376 ? -24.155 25.273 -15.649 1.00 87.62 ? 376 GLN B O 376 GLN B O 1 ATOM 3659 C CB . GLN B 2 376 ? -24.751 24.299 -12.789 1.00 87.62 ? 376 GLN B CB 376 GLN B CB 1 ATOM 3660 C CG . GLN B 2 376 ? -26.229 24.549 -12.524 1.00 87.62 ? 376 GLN B CG 376 GLN B CG 1 ATOM 3661 C CD . GLN B 2 376 ? -26.489 25.143 -11.153 1.00 87.62 ? 376 GLN B CD 376 GLN B CD 1 ATOM 3662 O OE1 . GLN B 2 376 ? -25.554 25.525 -10.441 1.00 87.62 ? 376 GLN B OE1 376 GLN B OE1 1 ATOM 3663 N NE2 . GLN B 2 376 ? -27.759 25.224 -10.772 1.00 87.62 ? 376 GLN B NE2 376 GLN B NE2 1 ATOM 3664 N N . GLU B 2 377 ? -25.889 23.863 -16.082 1.00 85.02 ? 377 GLU B N 377 GLU B N 1 ATOM 3665 C CA . GLU B 2 377 ? -26.513 24.597 -17.179 1.00 85.02 ? 377 GLU B CA 377 GLU B CA 1 ATOM 3666 C C . GLU B 2 377 ? -27.966 24.936 -16.860 1.00 85.02 ? 377 GLU B C 377 GLU B C 1 ATOM 3667 O O . GLU B 2 377 ? -28.518 24.456 -15.867 1.00 85.02 ? 377 GLU B O 377 GLU B O 1 ATOM 3668 C CB . GLU B 2 377 ? -26.433 23.793 -18.478 1.00 85.02 ? 377 GLU B CB 377 GLU B CB 1 ATOM 3669 C CG . GLU B 2 377 ? -25.057 23.809 -19.129 1.00 85.02 ? 377 GLU B CG 377 GLU B CG 1 ATOM 3670 C CD . GLU B 2 377 ? -25.062 23.287 -20.556 1.00 85.02 ? 377 GLU B CD 377 GLU B CD 1 ATOM 3671 O OE1 . GLU B 2 377 ? -24.005 23.339 -21.225 1.00 85.02 ? 377 GLU B OE1 377 GLU B OE1 1 ATOM 3672 O OE2 . GLU B 2 377 ? -26.131 22.822 -21.010 1.00 85.02 ? 377 GLU B OE2 377 GLU B OE2 1 ATOM 3673 N N . SER B 2 378 ? -28.604 25.946 -17.549 1.00 82.40 ? 378 SER B N 378 SER B N 1 ATOM 3674 C CA . SER B 2 378 ? -29.932 26.482 -17.268 1.00 82.40 ? 378 SER B CA 378 SER B CA 1 ATOM 3675 C C . SER B 2 378 ? -30.973 25.370 -17.196 1.00 82.40 ? 378 SER B C 378 SER B C 1 ATOM 3676 O O . SER B 2 378 ? -31.831 25.373 -16.310 1.00 82.40 ? 378 SER B O 378 SER B O 1 ATOM 3677 C CB . SER B 2 378 ? -30.336 27.501 -18.335 1.00 82.40 ? 378 SER B CB 378 SER B CB 1 ATOM 3678 O OG . SER B 2 378 ? -30.354 26.903 -19.620 1.00 82.40 ? 378 SER B OG 378 SER B OG 1 ATOM 3679 N N . GLN B 2 379 ? -30.871 24.271 -18.016 1.00 83.07 ? 379 GLN B N 379 GLN B N 1 ATOM 3680 C CA . GLN B 2 379 ? -31.943 23.286 -18.107 1.00 83.07 ? 379 GLN B CA 379 GLN B CA 1 ATOM 3681 C C . GLN B 2 379 ? -31.481 21.921 -17.603 1.00 83.07 ? 379 GLN B C 379 GLN B C 1 ATOM 3682 O O . GLN B 2 379 ? -32.257 20.963 -17.591 1.00 83.07 ? 379 GLN B O 379 GLN B O 1 ATOM 3683 C CB . GLN B 2 379 ? -32.446 23.170 -19.547 1.00 83.07 ? 379 GLN B CB 379 GLN B CB 1 ATOM 3684 C CG . GLN B 2 379 ? -33.051 24.457 -20.092 1.00 83.07 ? 379 GLN B CG 379 GLN B CG 1 ATOM 3685 C CD . GLN B 2 379 ? -34.377 24.804 -19.441 1.00 83.07 ? 379 GLN B CD 379 GLN B CD 1 ATOM 3686 O OE1 . GLN B 2 379 ? -35.070 23.930 -18.910 1.00 83.07 ? 379 GLN B OE1 379 GLN B OE1 1 ATOM 3687 N NE2 . GLN B 2 379 ? -34.740 26.081 -19.479 1.00 83.07 ? 379 GLN B NE2 379 GLN B NE2 1 ATOM 3688 N N . GLY B 2 380 ? -30.205 21.841 -17.137 1.00 87.46 ? 380 GLY B N 380 GLY B N 1 ATOM 3689 C CA . GLY B 2 380 ? -29.674 20.562 -16.690 1.00 87.46 ? 380 GLY B CA 380 GLY B CA 1 ATOM 3690 C C . GLY B 2 380 ? -28.196 20.615 -16.354 1.00 87.46 ? 380 GLY B C 380 GLY B C 1 ATOM 3691 O O . GLY B 2 380 ? -27.603 21.694 -16.304 1.00 87.46 ? 380 GLY B O 380 GLY B O 1 ATOM 3692 N N . LEU B 2 381 ? -27.637 19.455 -15.916 1.00 91.31 ? 381 LEU B N 381 LEU B N 1 ATOM 3693 C CA . LEU B 2 381 ? -26.229 19.307 -15.566 1.00 91.31 ? 381 LEU B CA 381 LEU B CA 1 ATOM 3694 C C . LEU B 2 381 ? -25.497 18.460 -16.603 1.00 91.31 ? 381 LEU B C 381 LEU B C 1 ATOM 3695 O O . LEU B 2 381 ? -26.084 17.550 -17.193 1.00 91.31 ? 381 LEU B O 381 LEU B O 1 ATOM 3696 C CB . LEU B 2 381 ? -26.084 18.674 -14.179 1.00 91.31 ? 381 LEU B CB 381 LEU B CB 1 ATOM 3697 C CG . LEU B 2 381 ? -26.269 19.611 -12.984 1.00 91.31 ? 381 LEU B CG 381 LEU B CG 1 ATOM 3698 C CD1 . LEU B 2 381 ? -27.720 19.591 -12.515 1.00 91.31 ? 381 LEU B CD1 381 LEU B CD1 1 ATOM 3699 C CD2 . LEU B 2 381 ? -25.329 19.221 -11.849 1.00 91.31 ? 381 LEU B CD2 381 LEU B CD2 1 ATOM 3700 N N . ILE B 2 382 ? -24.333 18.894 -16.895 1.00 92.61 ? 382 ILE B N 382 ILE B N 1 ATOM 3701 C CA . ILE B 2 382 ? -23.497 18.171 -17.847 1.00 92.61 ? 382 ILE B CA 382 ILE B CA 1 ATOM 3702 C C . ILE B 2 382 ? -22.399 17.417 -17.101 1.00 92.61 ? 382 ILE B C 382 ILE B C 1 ATOM 3703 O O . ILE B 2 382 ? -21.718 17.986 -16.244 1.00 92.61 ? 382 ILE B O 382 ILE B O 1 ATOM 3704 C CB . ILE B 2 382 ? -22.876 19.124 -18.893 1.00 92.61 ? 382 ILE B CB 382 ILE B CB 1 ATOM 3705 C CG1 . ILE B 2 382 ? -23.978 19.846 -19.678 1.00 92.61 ? 382 ILE B CG1 382 ILE B CG1 1 ATOM 3706 C CG2 . ILE B 2 382 ? -21.943 18.359 -19.836 1.00 92.61 ? 382 ILE B CG2 382 ILE B CG2 1 ATOM 3707 C CD1 . ILE B 2 382 ? -23.473 20.997 -20.537 1.00 92.61 ? 382 ILE B CD1 382 ILE B CD1 1 ATOM 3708 N N . ALA B 2 383 ? -22.413 16.123 -17.312 1.00 91.98 ? 383 ALA B N 383 ALA B N 1 ATOM 3709 C CA . ALA B 2 383 ? -21.357 15.289 -16.744 1.00 91.98 ? 383 ALA B CA 383 ALA B CA 1 ATOM 3710 C C . ALA B 2 383 ? -20.436 14.752 -17.836 1.00 91.98 ? 383 ALA B C 383 ALA B C 1 ATOM 3711 O O . ALA B 2 383 ? -20.901 14.322 -18.894 1.00 91.98 ? 383 ALA B O 383 ALA B O 1 ATOM 3712 C CB . ALA B 2 383 ? -21.961 14.136 -15.947 1.00 91.98 ? 383 ALA B CB 383 ALA B CB 1 ATOM 3713 N N . GLU B 2 384 ? -19.074 14.991 -17.581 1.00 91.73 ? 384 GLU B N 384 GLU B N 1 ATOM 3714 C CA . GLU B 2 384 ? -18.054 14.457 -18.479 1.00 91.73 ? 384 GLU B CA 384 GLU B CA 1 ATOM 3715 C C . GLU B 2 384 ? -17.185 13.421 -17.772 1.00 91.73 ? 384 GLU B C 384 GLU B C 1 ATOM 3716 O O . GLU B 2 384 ? -16.905 13.548 -16.578 1.00 91.73 ? 384 GLU B O 384 GLU B O 1 ATOM 3717 C CB . GLU B 2 384 ? -17.182 15.585 -19.034 1.00 91.73 ? 384 GLU B CB 384 GLU B CB 1 ATOM 3718 C CG . GLU B 2 384 ? -17.942 16.584 -19.895 1.00 91.73 ? 384 GLU B CG 384 GLU B CG 1 ATOM 3719 C CD . GLU B 2 384 ? -17.059 17.687 -20.456 1.00 91.73 ? 384 GLU B CD 384 GLU B CD 1 ATOM 3720 O OE1 . GLU B 2 384 ? -17.557 18.521 -21.246 1.00 91.73 ? 384 GLU B OE1 384 GLU B OE1 1 ATOM 3721 O OE2 . GLU B 2 384 ? -15.859 17.718 -20.103 1.00 91.73 ? 384 GLU B OE2 384 GLU B OE2 1 ATOM 3722 N N . GLY B 2 385 ? -16.972 12.287 -18.543 1.00 91.65 ? 385 GLY B N 385 GLY B N 1 ATOM 3723 C CA . GLY B 2 385 ? -16.098 11.293 -17.941 1.00 91.65 ? 385 GLY B CA 385 GLY B CA 1 ATOM 3724 C C . GLY B 2 385 ? -15.642 10.228 -18.920 1.00 91.65 ? 385 GLY B C 385 GLY B C 1 ATOM 3725 O O . GLY B 2 385 ? -15.974 10.285 -20.106 1.00 91.65 ? 385 GLY B O 385 GLY B O 1 ATOM 3726 N N . TRP B 2 386 ? -14.781 9.408 -18.397 1.00 92.28 ? 386 TRP B N 386 TRP B N 1 ATOM 3727 C CA . TRP B 2 386 ? -14.217 8.318 -19.186 1.00 92.28 ? 386 TRP B CA 386 TRP B CA 1 ATOM 3728 C C . TRP B 2 386 ? -14.945 7.008 -18.904 1.00 92.28 ? 386 TRP B C 386 TRP B C 1 ATOM 3729 O O . TRP B 2 386 ? -15.325 6.735 -17.762 1.00 92.28 ? 386 TRP B O 386 TRP B O 1 ATOM 3730 C CB . TRP B 2 386 ? -12.722 8.159 -18.894 1.00 92.28 ? 386 TRP B CB 386 TRP B CB 1 ATOM 3731 C CG . TRP B 2 386 ? -11.883 9.304 -19.375 1.00 92.28 ? 386 TRP B CG 386 TRP B CG 1 ATOM 3732 C CD1 . TRP B 2 386 ? -11.412 10.350 -18.631 1.00 92.28 ? 386 TRP B CD1 386 TRP B CD1 1 ATOM 3733 C CD2 . TRP B 2 386 ? -11.418 9.520 -20.711 1.00 92.28 ? 386 TRP B CD2 386 TRP B CD2 1 ATOM 3734 N NE1 . TRP B 2 386 ? -10.682 11.204 -19.425 1.00 92.28 ? 386 TRP B NE1 386 TRP B NE1 1 ATOM 3735 C CE2 . TRP B 2 386 ? -10.670 10.718 -20.705 1.00 92.28 ? 386 TRP B CE2 386 TRP B CE2 1 ATOM 3736 C CE3 . TRP B 2 386 ? -11.561 8.815 -21.914 1.00 92.28 ? 386 TRP B CE3 386 TRP B CE3 1 ATOM 3737 C CZ2 . TRP B 2 386 ? -10.066 11.227 -21.857 1.00 92.28 ? 386 TRP B CZ2 386 TRP B CZ2 1 ATOM 3738 C CZ3 . TRP B 2 386 ? -10.959 9.323 -23.059 1.00 92.28 ? 386 TRP B CZ3 386 TRP B CZ3 1 ATOM 3739 C CH2 . TRP B 2 386 ? -10.221 10.518 -23.020 1.00 92.28 ? 386 TRP B CH2 386 TRP B CH2 1 ATOM 3740 N N . VAL B 2 387 ? -15.191 6.241 -19.971 1.00 90.77 ? 387 VAL B N 387 VAL B N 1 ATOM 3741 C CA . VAL B 2 387 ? -15.798 4.917 -19.880 1.00 90.77 ? 387 VAL B CA 387 VAL B CA 1 ATOM 3742 C C . VAL B 2 387 ? -15.038 3.938 -20.771 1.00 90.77 ? 387 VAL B C 387 VAL B C 1 ATOM 3743 O O . VAL B 2 387 ? -14.594 4.300 -21.864 1.00 90.77 ? 387 VAL B O 387 VAL B O 1 ATOM 3744 C CB . VAL B 2 387 ? -17.291 4.949 -20.274 1.00 90.77 ? 387 VAL B CB 387 VAL B CB 1 ATOM 3745 C CG1 . VAL B 2 387 ? -17.893 3.546 -20.224 1.00 90.77 ? 387 VAL B CG1 387 VAL B CG1 1 ATOM 3746 C CG2 . VAL B 2 387 ? -18.064 5.898 -19.360 1.00 90.77 ? 387 VAL B CG2 387 VAL B CG2 1 ATOM 3747 N N . PRO B 2 388 ? -14.875 2.711 -20.189 1.00 89.35 ? 388 PRO B N 388 PRO B N 1 ATOM 3748 C CA . PRO B 2 388 ? -14.319 1.695 -21.086 1.00 89.35 ? 388 PRO B CA 388 PRO B CA 1 ATOM 3749 C C . PRO B 2 388 ? -15.233 1.392 -22.271 1.00 89.35 ? 388 PRO B C 388 PRO B C 1 ATOM 3750 O O . PRO B 2 388 ? -16.456 1.332 -22.114 1.00 89.35 ? 388 PRO B O 388 PRO B O 1 ATOM 3751 C CB . PRO B 2 388 ? -14.171 0.469 -20.183 1.00 89.35 ? 388 PRO B CB 388 PRO B CB 1 ATOM 3752 C CG . PRO B 2 388 ? -14.219 1.011 -18.791 1.00 89.35 ? 388 PRO B CG 388 PRO B CG 1 ATOM 3753 C CD . PRO B 2 388 ? -15.034 2.273 -18.799 1.00 89.35 ? 388 PRO B CD 388 PRO B CD 1 ATOM 3754 N N . SER B 2 389 ? -14.731 1.336 -23.497 1.00 86.74 ? 389 SER B N 389 SER B N 1 ATOM 3755 C CA . SER B 2 389 ? -15.483 1.180 -24.737 1.00 86.74 ? 389 SER B CA 389 SER B CA 1 ATOM 3756 C C . SER B 2 389 ? -16.329 -0.089 -24.714 1.00 86.74 ? 389 SER B C 389 SER B C 1 ATOM 3757 O O . SER B 2 389 ? -17.415 -0.128 -25.296 1.00 86.74 ? 389 SER B O 389 SER B O 1 ATOM 3758 C CB . SER B 2 389 ? -14.538 1.151 -25.938 1.00 86.74 ? 389 SER B CB 389 SER B CB 1 ATOM 3759 O OG . SER B 2 389 ? -13.549 0.148 -25.776 1.00 86.74 ? 389 SER B OG 389 SER B OG 1 ATOM 3760 N N . THR B 2 390 ? -15.920 -1.071 -23.944 1.00 83.75 ? 390 THR B N 390 THR B N 1 ATOM 3761 C CA . THR B 2 390 ? -16.616 -2.352 -23.902 1.00 83.75 ? 390 THR B CA 390 THR B CA 1 ATOM 3762 C C . THR B 2 390 ? -17.924 -2.232 -23.124 1.00 83.75 ? 390 THR B C 390 THR B C 1 ATOM 3763 O O . THR B 2 390 ? -18.888 -2.947 -23.406 1.00 83.75 ? 390 THR B O 390 THR B O 1 ATOM 3764 C CB . THR B 2 390 ? -15.737 -3.446 -23.269 1.00 83.75 ? 390 THR B CB 390 THR B CB 1 ATOM 3765 O OG1 . THR B 2 390 ? -15.305 -3.012 -21.973 1.00 83.75 ? 390 THR B OG1 390 THR B OG1 1 ATOM 3766 C CG2 . THR B 2 390 ? -14.512 -3.735 -24.130 1.00 83.75 ? 390 THR B CG2 390 THR B CG2 1 ATOM 3767 N N . GLU B 2 391 ? -17.897 -1.326 -22.123 1.00 85.90 ? 391 GLU B N 391 GLU B N 1 ATOM 3768 C CA . GLU B 2 391 ? -19.047 -1.201 -21.232 1.00 85.90 ? 391 GLU B CA 391 GLU B CA 1 ATOM 3769 C C . GLU B 2 391 ? -19.929 -0.022 -21.632 1.00 85.90 ? 391 GLU B C 391 GLU B C 1 ATOM 3770 O O . GLU B 2 391 ? -20.917 0.278 -20.957 1.00 85.90 ? 391 GLU B O 391 GLU B O 1 ATOM 3771 C CB . GLU B 2 391 ? -18.588 -1.046 -19.780 1.00 85.90 ? 391 GLU B CB 391 GLU B CB 1 ATOM 3772 C CG . GLU B 2 391 ? -17.821 -2.247 -19.246 1.00 85.90 ? 391 GLU B CG 391 GLU B CG 1 ATOM 3773 C CD . GLU B 2 391 ? -18.709 -3.450 -18.967 1.00 85.90 ? 391 GLU B CD 391 GLU B CD 1 ATOM 3774 O OE1 . GLU B 2 391 ? -18.176 -4.567 -18.777 1.00 85.90 ? 391 GLU B OE1 391 GLU B OE1 1 ATOM 3775 O OE2 . GLU B 2 391 ? -19.947 -3.273 -18.937 1.00 85.90 ? 391 GLU B OE2 391 GLU B OE2 1 ATOM 3776 N N . LEU B 2 392 ? -19.582 0.588 -22.685 1.00 88.64 ? 392 LEU B N 392 LEU B N 1 ATOM 3777 C CA . LEU B 2 392 ? -20.300 1.781 -23.122 1.00 88.64 ? 392 LEU B CA 392 LEU B CA 1 ATOM 3778 C C . LEU B 2 392 ? -21.758 1.456 -23.427 1.00 88.64 ? 392 LEU B C 392 LEU B C 1 ATOM 3779 O O . LEU B 2 392 ? -22.663 2.166 -22.981 1.00 88.64 ? 392 LEU B O 392 LEU B O 1 ATOM 3780 C CB . LEU B 2 392 ? -19.630 2.387 -24.358 1.00 88.64 ? 392 LEU B CB 392 LEU B CB 1 ATOM 3781 C CG . LEU B 2 392 ? -20.262 3.664 -24.914 1.00 88.64 ? 392 LEU B CG 392 LEU B CG 1 ATOM 3782 C CD1 . LEU B 2 392 ? -20.053 4.823 -23.946 1.00 88.64 ? 392 LEU B CD1 392 LEU B CD1 1 ATOM 3783 C CD2 . LEU B 2 392 ? -19.682 3.995 -26.285 1.00 88.64 ? 392 LEU B CD2 392 LEU B CD2 1 ATOM 3784 N N . ILE B 2 393 ? -22.033 0.407 -24.124 1.00 90.41 ? 393 ILE B N 393 ILE B N 1 ATOM 3785 C CA . ILE B 2 393 ? -23.375 0.023 -24.547 1.00 90.41 ? 393 ILE B CA 393 ILE B CA 1 ATOM 3786 C C . ILE B 2 393 ? -24.194 -0.409 -23.332 1.00 90.41 ? 393 ILE B C 393 ILE B C 1 ATOM 3787 O O . ILE B 2 393 ? -25.371 -0.060 -23.213 1.00 90.41 ? 393 ILE B O 393 ILE B O 1 ATOM 3788 C CB . ILE B 2 393 ? -23.335 -1.110 -25.597 1.00 90.41 ? 393 ILE B CB 393 ILE B CB 1 ATOM 3789 C CG1 . ILE B 2 393 ? -22.637 -0.629 -26.874 1.00 90.41 ? 393 ILE B CG1 393 ILE B CG1 1 ATOM 3790 C CG2 . ILE B 2 393 ? -24.749 -1.614 -25.901 1.00 90.41 ? 393 ILE B CG2 393 ILE B CG2 1 ATOM 3791 C CD1 . ILE B 2 393 ? -22.286 -1.747 -27.846 1.00 90.41 ? 393 ILE B CD1 393 ILE B CD1 1 ATOM 3792 N N . HIS B 2 394 ? -23.536 -1.085 -22.447 1.00 90.21 ? 394 HIS B N 394 HIS B N 1 ATOM 3793 C CA . HIS B 2 394 ? -24.187 -1.529 -21.220 1.00 90.21 ? 394 HIS B CA 394 HIS B CA 1 ATOM 3794 C C . HIS B 2 394 ? -24.611 -0.344 -20.360 1.00 90.21 ? 394 HIS B C 394 HIS B C 1 ATOM 3795 O O . HIS B 2 394 ? -25.713 -0.335 -19.806 1.00 90.21 ? 394 HIS B O 394 HIS B O 1 ATOM 3796 C CB . HIS B 2 394 ? -23.260 -2.450 -20.425 1.00 90.21 ? 394 HIS B CB 394 HIS B CB 1 ATOM 3797 C CG . HIS B 2 394 ? -23.889 -3.014 -19.190 1.00 90.21 ? 394 HIS B CG 394 HIS B CG 1 ATOM 3798 N ND1 . HIS B 2 394 ? -23.720 -2.449 -17.945 1.00 90.21 ? 394 HIS B ND1 394 HIS B ND1 1 ATOM 3799 C CD2 . HIS B 2 394 ? -24.689 -4.092 -19.013 1.00 90.21 ? 394 HIS B CD2 394 HIS B CD2 1 ATOM 3800 C CE1 . HIS B 2 394 ? -24.391 -3.157 -17.052 1.00 90.21 ? 394 HIS B CE1 394 HIS B CE1 1 ATOM 3801 N NE2 . HIS B 2 394 ? -24.987 -4.160 -17.674 1.00 90.21 ? 394 HIS B NE2 394 HIS B NE2 1 ATOM 3802 N N . LEU B 2 395 ? -23.804 0.652 -20.303 1.00 89.79 ? 395 LEU B N 395 LEU B N 1 ATOM 3803 C CA . LEU B 2 395 ? -24.113 1.861 -19.548 1.00 89.79 ? 395 LEU B CA 395 LEU B CA 1 ATOM 3804 C C . LEU B 2 395 ? -25.276 2.616 -20.184 1.00 89.79 ? 395 LEU B C 395 LEU B C 1 ATOM 3805 O O . LEU B 2 395 ? -26.208 3.029 -19.489 1.00 89.79 ? 395 LEU B O 395 LEU B O 1 ATOM 3806 C CB . LEU B 2 395 ? -22.884 2.770 -19.464 1.00 89.79 ? 395 LEU B CB 395 LEU B CB 1 ATOM 3807 C CG . LEU B 2 395 ? -23.070 4.095 -18.724 1.00 89.79 ? 395 LEU B CG 395 LEU B CG 1 ATOM 3808 C CD1 . LEU B 2 395 ? -23.286 3.844 -17.235 1.00 89.79 ? 395 LEU B CD1 395 LEU B CD1 1 ATOM 3809 C CD2 . LEU B 2 395 ? -21.868 5.007 -18.949 1.00 89.79 ? 395 LEU B CD2 395 LEU B CD2 1 ATOM 3810 N N . GLN B 2 396 ? -25.284 2.752 -21.473 1.00 89.91 ? 396 GLN B N 396 GLN B N 1 ATOM 3811 C CA . GLN B 2 396 ? -26.340 3.444 -22.205 1.00 89.91 ? 396 GLN B CA 396 GLN B CA 1 ATOM 3812 C C . GLN B 2 396 ? -27.683 2.740 -22.029 1.00 89.91 ? 396 GLN B C 396 GLN B C 1 ATOM 3813 O O . GLN B 2 396 ? -28.704 3.389 -21.792 1.00 89.91 ? 396 GLN B O 396 GLN B O 1 ATOM 3814 C CB . GLN B 2 396 ? -25.990 3.542 -23.690 1.00 89.91 ? 396 GLN B CB 396 GLN B CB 1 ATOM 3815 C CG . GLN B 2 396 ? -26.999 4.336 -24.509 1.00 89.91 ? 396 GLN B CG 396 GLN B CG 1 ATOM 3816 C CD . GLN B 2 396 ? -26.639 4.401 -25.982 1.00 89.91 ? 396 GLN B CD 396 GLN B CD 1 ATOM 3817 O OE1 . GLN B 2 396 ? -25.765 3.666 -26.454 1.00 89.91 ? 396 GLN B OE1 396 GLN B OE1 1 ATOM 3818 N NE2 . GLN B 2 396 ? -27.308 5.281 -26.718 1.00 89.91 ? 396 GLN B NE2 396 GLN B NE2 1 ATOM 3819 N N . ASP B 2 397 ? -27.708 1.417 -22.110 1.00 91.04 ? 397 ASP B N 397 ASP B N 1 ATOM 3820 C CA . ASP B 2 397 ? -28.924 0.621 -21.976 1.00 91.04 ? 397 ASP B CA 397 ASP B CA 1 ATOM 3821 C C . ASP B 2 397 ? -29.477 0.697 -20.555 1.00 91.04 ? 397 ASP B C 397 ASP B C 1 ATOM 3822 O O . ASP B 2 397 ? -30.689 0.811 -20.360 1.00 91.04 ? 397 ASP B O 397 ASP B O 1 ATOM 3823 C CB . ASP B 2 397 ? -28.657 -0.836 -22.359 1.00 91.04 ? 397 ASP B CB 397 ASP B CB 1 ATOM 3824 C CG . ASP B 2 397 ? -28.500 -1.037 -23.856 1.00 91.04 ? 397 ASP B CG 397 ASP B CG 1 ATOM 3825 O OD1 . ASP B 2 397 ? -28.841 -0.119 -24.633 1.00 91.04 ? 397 ASP B OD1 397 ASP B OD1 1 ATOM 3826 O OD2 . ASP B 2 397 ? -28.034 -2.123 -24.262 1.00 91.04 ? 397 ASP B OD2 397 ASP B OD2 1 ATOM 3827 N N . SER B 2 398 ? -28.623 0.670 -19.619 1.00 88.86 ? 398 SER B N 398 SER B N 1 ATOM 3828 C CA . SER B 2 398 ? -29.034 0.699 -18.219 1.00 88.86 ? 398 SER B CA 398 SER B CA 1 ATOM 3829 C C . SER B 2 398 ? -29.609 2.059 -17.840 1.00 88.86 ? 398 SER B C 398 SER B C 1 ATOM 3830 O O . SER B 2 398 ? -30.581 2.140 -17.086 1.00 88.86 ? 398 SER B O 398 SER B O 1 ATOM 3831 C CB . SER B 2 398 ? -27.853 0.363 -17.307 1.00 88.86 ? 398 SER B CB 398 SER B CB 1 ATOM 3832 O OG . SER B 2 398 ? -27.409 -0.965 -17.527 1.00 88.86 ? 398 SER B OG 398 SER B OG 1 ATOM 3833 N N . LEU B 2 399 ? -29.011 3.097 -18.347 1.00 88.65 ? 399 LEU B N 399 LEU B N 1 ATOM 3834 C CA . LEU B 2 399 ? -29.514 4.442 -18.088 1.00 88.65 ? 399 LEU B CA 399 LEU B CA 1 ATOM 3835 C C . LEU B 2 399 ? -30.880 4.646 -18.735 1.00 88.65 ? 399 LEU B C 399 LEU B C 1 ATOM 3836 O O . LEU B 2 399 ? -31.787 5.208 -18.116 1.00 88.65 ? 399 LEU B O 399 LEU B O 1 ATOM 3837 C CB . LEU B 2 399 ? -28.529 5.492 -18.606 1.00 88.65 ? 399 LEU B CB 399 LEU B CB 1 ATOM 3838 C CG . LEU B 2 399 ? -28.845 6.948 -18.260 1.00 88.65 ? 399 LEU B CG 399 LEU B CG 1 ATOM 3839 C CD1 . LEU B 2 399 ? -28.833 7.148 -16.748 1.00 88.65 ? 399 LEU B CD1 399 LEU B CD1 1 ATOM 3840 C CD2 . LEU B 2 399 ? -27.852 7.887 -18.936 1.00 88.65 ? 399 LEU B CD2 399 LEU B CD2 1 ATOM 3841 N N . LYS B 2 400 ? -30.988 4.151 -19.928 1.00 88.63 ? 400 LYS B N 400 LYS B N 1 ATOM 3842 C CA . LYS B 2 400 ? -32.263 4.239 -20.633 1.00 88.63 ? 400 LYS B CA 400 LYS B CA 1 ATOM 3843 C C . LYS B 2 400 ? -33.348 3.447 -19.909 1.00 88.63 ? 400 LYS B C 400 LYS B C 1 ATOM 3844 O O . LYS B 2 400 ? -34.475 3.923 -19.756 1.00 88.63 ? 400 LYS B O 400 LYS B O 1 ATOM 3845 C CB . LYS B 2 400 ? -32.118 3.737 -22.070 1.00 88.63 ? 400 LYS B CB 400 LYS B CB 1 ATOM 3846 C CG . LYS B 2 400 ? -33.336 4.001 -22.944 1.00 88.63 ? 400 LYS B CG 400 LYS B CG 1 ATOM 3847 C CD . LYS B 2 400 ? -33.105 3.542 -24.378 1.00 88.63 ? 400 LYS B CD 400 LYS B CD 1 ATOM 3848 C CE . LYS B 2 400 ? -34.350 3.732 -25.234 1.00 88.63 ? 400 LYS B CE 400 LYS B CE 1 ATOM 3849 N NZ . LYS B 2 400 ? -34.127 3.284 -26.642 1.00 88.63 ? 400 LYS B NZ 400 LYS B NZ 1 ATOM 3850 N N . ASP B 2 401 ? -33.025 2.229 -19.484 1.00 89.08 ? 401 ASP B N 401 ASP B N 1 ATOM 3851 C CA . ASP B 2 401 ? -33.961 1.357 -18.781 1.00 89.08 ? 401 ASP B CA 401 ASP B CA 1 ATOM 3852 C C . ASP B 2 401 ? -34.399 1.977 -17.456 1.00 89.08 ? 401 ASP B C 401 ASP B C 1 ATOM 3853 O O . ASP B 2 401 ? -35.573 1.905 -17.089 1.00 89.08 ? 401 ASP B O 401 ASP B O 1 ATOM 3854 C CB . ASP B 2 401 ? -33.334 -0.017 -18.538 1.00 89.08 ? 401 ASP B CB 401 ASP B CB 1 ATOM 3855 C CG . ASP B 2 401 ? -33.217 -0.848 -19.803 1.00 89.08 ? 401 ASP B CG 401 ASP B CG 1 ATOM 3856 O OD1 . ASP B 2 401 ? -33.846 -0.496 -20.825 1.00 89.08 ? 401 ASP B OD1 401 ASP B OD1 1 ATOM 3857 O OD2 . ASP B 2 401 ? -32.492 -1.866 -19.779 1.00 89.08 ? 401 ASP B OD2 401 ASP B OD2 1 ATOM 3858 N N . TYR B 2 402 ? -33.471 2.591 -16.793 1.00 85.82 ? 402 TYR B N 402 TYR B N 1 ATOM 3859 C CA . TYR B 2 402 ? -33.763 3.173 -15.488 1.00 85.82 ? 402 TYR B CA 402 TYR B CA 1 ATOM 3860 C C . TYR B 2 402 ? -34.667 4.392 -15.625 1.00 85.82 ? 402 TYR B C 402 TYR B C 1 ATOM 3861 O O . TYR B 2 402 ? -35.602 4.570 -14.840 1.00 85.82 ? 402 TYR B O 402 TYR B O 1 ATOM 3862 C CB . TYR B 2 402 ? -32.467 3.563 -14.771 1.00 85.82 ? 402 TYR B CB 402 TYR B CB 1 ATOM 3863 C CG . TYR B 2 402 ? -32.669 3.972 -13.332 1.00 85.82 ? 402 TYR B CG 402 TYR B CG 1 ATOM 3864 C CD1 . TYR B 2 402 ? -32.606 5.311 -12.952 1.00 85.82 ? 402 TYR B CD1 402 TYR B CD1 1 ATOM 3865 C CD2 . TYR B 2 402 ? -32.922 3.021 -12.349 1.00 85.82 ? 402 TYR B CD2 402 TYR B CD2 1 ATOM 3866 C CE1 . TYR B 2 402 ? -32.789 5.692 -11.627 1.00 85.82 ? 402 TYR B CE1 402 TYR B CE1 1 ATOM 3867 C CE2 . TYR B 2 402 ? -33.107 3.391 -11.021 1.00 85.82 ? 402 TYR B CE2 402 TYR B CE2 1 ATOM 3868 C CZ . TYR B 2 402 ? -33.039 4.726 -10.671 1.00 85.82 ? 402 TYR B CZ 402 TYR B CZ 1 ATOM 3869 O OH . TYR B 2 402 ? -33.222 5.098 -9.357 1.00 85.82 ? 402 TYR B OH 402 TYR B OH 1 ATOM 3870 N N . ILE B 2 403 ? -34.445 5.196 -16.566 1.00 85.79 ? 403 ILE B N 403 ILE B N 1 ATOM 3871 C CA . ILE B 2 403 ? -35.250 6.392 -16.793 1.00 85.79 ? 403 ILE B CA 403 ILE B CA 1 ATOM 3872 C C . ILE B 2 403 ? -36.673 5.991 -17.173 1.00 85.79 ? 403 ILE B C 403 ILE B C 1 ATOM 3873 O O . ILE B 2 403 ? -37.639 6.630 -16.747 1.00 85.79 ? 403 ILE B O 403 ILE B O 1 ATOM 3874 C CB . ILE B 2 403 ? -34.634 7.288 -17.891 1.00 85.79 ? 403 ILE B CB 403 ILE B CB 1 ATOM 3875 C CG1 . ILE B 2 403 ? -33.344 7.944 -17.384 1.00 85.79 ? 403 ILE B CG1 403 ILE B CG1 1 ATOM 3876 C CG2 . ILE B 2 403 ? -35.641 8.345 -18.353 1.00 85.79 ? 403 ILE B CG2 403 ILE B CG2 1 ATOM 3877 C CD1 . ILE B 2 403 ? -32.544 8.654 -18.467 1.00 85.79 ? 403 ILE B CD1 403 ILE B CD1 1 ATOM 3878 N N . GLU B 2 404 ? -36.777 4.908 -17.922 1.00 86.99 ? 404 GLU B N 404 GLU B N 1 ATOM 3879 C CA . GLU B 2 404 ? -38.088 4.394 -18.306 1.00 86.99 ? 404 GLU B CA 404 GLU B CA 1 ATOM 3880 C C . GLU B 2 404 ? -38.860 3.890 -17.090 1.00 86.99 ? 404 GLU B C 404 GLU B C 1 ATOM 3881 O O . GLU B 2 404 ? -40.074 4.082 -16.996 1.00 86.99 ? 404 GLU B O 404 GLU B O 1 ATOM 3882 C CB . GLU B 2 404 ? -37.945 3.274 -19.340 1.00 86.99 ? 404 GLU B CB 404 GLU B CB 1 ATOM 3883 C CG . GLU B 2 404 ? -37.584 3.767 -20.734 1.00 86.99 ? 404 GLU B CG 404 GLU B CG 1 ATOM 3884 C CD . GLU B 2 404 ? -37.397 2.641 -21.738 1.00 86.99 ? 404 GLU B CD 404 GLU B CD 1 ATOM 3885 O OE1 . GLU B 2 404 ? -37.067 2.923 -22.912 1.00 86.99 ? 404 GLU B OE1 404 GLU B OE1 1 ATOM 3886 O OE2 . GLU B 2 404 ? -37.583 1.466 -21.347 1.00 86.99 ? 404 GLU B OE2 404 GLU B OE2 1 ATOM 3887 N N . THR B 2 405 ? -38.126 3.366 -16.123 1.00 85.14 ? 405 THR B N 405 THR B N 1 ATOM 3888 C CA . THR B 2 405 ? -38.743 2.866 -14.900 1.00 85.14 ? 405 THR B CA 405 THR B CA 1 ATOM 3889 C C . THR B 2 405 ? -39.206 4.022 -14.017 1.00 85.14 ? 405 THR B C 405 THR B C 1 ATOM 3890 O O . THR B 2 405 ? -40.213 3.909 -13.315 1.00 85.14 ? 405 THR B O 405 THR B O 1 ATOM 3891 C CB . THR B 2 405 ? -37.772 1.970 -14.110 1.00 85.14 ? 405 THR B CB 405 THR B CB 1 ATOM 3892 O OG1 . THR B 2 405 ? -36.607 2.728 -13.762 1.00 85.14 ? 405 THR B OG1 405 THR B OG1 1 ATOM 3893 C CG2 . THR B 2 405 ? -37.349 0.758 -14.933 1.00 85.14 ? 405 THR B CG2 405 THR B CG2 1 ATOM 3894 N N . LEU B 2 406 ? -38.571 5.141 -14.107 1.00 82.32 ? 406 LEU B N 406 LEU B N 1 ATOM 3895 C CA . LEU B 2 406 ? -38.916 6.307 -13.301 1.00 82.32 ? 406 LEU B CA 406 LEU B CA 1 ATOM 3896 C C . LEU B 2 406 ? -40.078 7.073 -13.923 1.00 82.32 ? 406 LEU B C 406 LEU B C 1 ATOM 3897 O O . LEU B 2 406 ? -40.758 7.841 -13.239 1.00 82.32 ? 406 LEU B O 406 LEU B O 1 ATOM 3898 C CB . LEU B 2 406 ? -37.704 7.230 -13.148 1.00 82.32 ? 406 LEU B CB 406 LEU B CB 1 ATOM 3899 C CG . LEU B 2 406 ? -36.579 6.727 -12.242 1.00 82.32 ? 406 LEU B CG 406 LEU B CG 1 ATOM 3900 C CD1 . LEU B 2 406 ? -35.337 7.596 -12.407 1.00 82.32 ? 406 LEU B CD1 406 LEU B CD1 1 ATOM 3901 C CD2 . LEU B 2 406 ? -37.033 6.705 -10.786 1.00 82.32 ? 406 LEU B CD2 406 LEU B CD2 1 ATOM 3902 N N . GLY B 2 407 ? -40.466 6.734 -15.187 1.00 79.87 ? 407 GLY B N 407 GLY B N 1 ATOM 3903 C CA . GLY B 2 407 ? -41.579 7.386 -15.859 1.00 79.87 ? 407 GLY B CA 407 GLY B CA 1 ATOM 3904 C C . GLY B 2 407 ? -41.286 8.824 -16.241 1.00 79.87 ? 407 GLY B C 407 GLY B C 1 ATOM 3905 O O . GLY B 2 407 ? -42.204 9.636 -16.373 1.00 79.87 ? 407 GLY B O 407 GLY B O 1 ATOM 3906 N N . SER B 2 408 ? -40.037 9.262 -16.275 1.00 77.96 ? 408 SER B N 408 SER B N 1 ATOM 3907 C CA . SER B 2 408 ? -39.707 10.642 -16.615 1.00 77.96 ? 408 SER B CA 408 SER B CA 1 ATOM 3908 C C . SER B 2 408 ? -39.753 10.865 -18.123 1.00 77.96 ? 408 SER B C 408 SER B C 1 ATOM 3909 O O . SER B 2 408 ? -39.420 9.967 -18.900 1.00 77.96 ? 408 SER B O 408 SER B O 1 ATOM 3910 C CB . SER B 2 408 ? -38.322 11.010 -16.079 1.00 77.96 ? 408 SER B CB 408 SER B CB 1 ATOM 3911 O OG . SER B 2 408 ? -37.929 12.291 -16.541 1.00 77.96 ? 408 SER B OG 408 SER B OG 1 ATOM 3912 N N . GLU B 2 409 ? -40.408 11.990 -18.615 1.00 77.89 ? 409 GLU B N 409 GLU B N 1 ATOM 3913 C CA . GLU B 2 409 ? -40.549 12.382 -20.014 1.00 77.89 ? 409 GLU B CA 409 GLU B CA 1 ATOM 3914 C C . GLU B 2 409 ? -39.213 12.834 -20.598 1.00 77.89 ? 409 GLU B C 409 GLU B C 1 ATOM 3915 O O . GLU B 2 409 ? -39.000 12.754 -21.810 1.00 77.89 ? 409 GLU B O 409 GLU B O 1 ATOM 3916 C CB . GLU B 2 409 ? -41.589 13.496 -20.158 1.00 77.89 ? 409 GLU B CB 409 GLU B CB 1 ATOM 3917 C CG . GLU B 2 409 ? -43.013 13.050 -19.856 1.00 77.89 ? 409 GLU B CG 409 GLU B CG 1 ATOM 3918 C CD . GLU B 2 409 ? -44.041 14.154 -20.048 1.00 77.89 ? 409 GLU B CD 409 GLU B CD 1 ATOM 3919 O OE1 . GLU B 2 409 ? -45.250 13.898 -19.850 1.00 77.89 ? 409 GLU B OE1 409 GLU B OE1 1 ATOM 3920 O OE2 . GLU B 2 409 ? -43.633 15.283 -20.400 1.00 77.89 ? 409 GLU B OE2 409 GLU B OE2 1 ATOM 3921 N N . TYR B 2 410 ? -38.238 13.131 -19.730 1.00 77.94 ? 410 TYR B N 410 TYR B N 1 ATOM 3922 C CA . TYR B 2 410 ? -36.948 13.651 -20.170 1.00 77.94 ? 410 TYR B CA 410 TYR B CA 1 ATOM 3923 C C . TYR B 2 410 ? -35.881 12.563 -20.133 1.00 77.94 ? 410 TYR B C 410 TYR B C 1 ATOM 3924 O O . TYR B 2 410 ? -35.816 11.782 -19.181 1.00 77.94 ? 410 TYR B O 410 TYR B O 1 ATOM 3925 C CB . TYR B 2 410 ? -36.519 14.834 -19.298 1.00 77.94 ? 410 TYR B CB 410 TYR B CB 1 ATOM 3926 C CG . TYR B 2 410 ? -37.508 15.974 -19.291 1.00 77.94 ? 410 TYR B CG 410 TYR B CG 1 ATOM 3927 C CD1 . TYR B 2 410 ? -37.581 16.865 -20.359 1.00 77.94 ? 410 TYR B CD1 410 TYR B CD1 1 ATOM 3928 C CD2 . TYR B 2 410 ? -38.372 16.162 -18.217 1.00 77.94 ? 410 TYR B CD2 410 TYR B CD2 1 ATOM 3929 C CE1 . TYR B 2 410 ? -38.490 17.918 -20.357 1.00 77.94 ? 410 TYR B CE1 410 TYR B CE1 1 ATOM 3930 C CE2 . TYR B 2 410 ? -39.285 17.212 -18.204 1.00 77.94 ? 410 TYR B CE2 410 TYR B CE2 1 ATOM 3931 C CZ . TYR B 2 410 ? -39.337 18.083 -19.277 1.00 77.94 ? 410 TYR B CZ 410 TYR B CZ 1 ATOM 3932 O OH . TYR B 2 410 ? -40.238 19.123 -19.269 1.00 77.94 ? 410 TYR B OH 410 TYR B OH 1 ATOM 3933 N N . SER B 2 411 ? -35.230 12.359 -21.326 1.00 78.88 ? 411 SER B N 411 SER B N 1 ATOM 3934 C CA . SER B 2 411 ? -34.195 11.341 -21.468 1.00 78.88 ? 411 SER B CA 411 SER B CA 1 ATOM 3935 C C . SER B 2 411 ? -32.802 11.949 -21.352 1.00 78.88 ? 411 SER B C 411 SER B C 1 ATOM 3936 O O . SER B 2 411 ? -32.624 13.151 -21.559 1.00 78.88 ? 411 SER B O 411 SER B O 1 ATOM 3937 C CB . SER B 2 411 ? -34.335 10.618 -22.809 1.00 78.88 ? 411 SER B CB 411 SER B CB 1 ATOM 3938 O OG . SER B 2 411 ? -33.317 9.643 -22.963 1.00 78.88 ? 411 SER B OG 411 SER B OG 1 ATOM 3939 N N . THR B 2 412 ? -31.908 11.191 -20.706 1.00 82.39 ? 412 THR B N 412 THR B N 1 ATOM 3940 C CA . THR B 2 412 ? -30.490 11.526 -20.643 1.00 82.39 ? 412 THR B CA 412 THR B CA 1 ATOM 3941 C C . THR B 2 412 ? -29.832 11.355 -22.009 1.00 82.39 ? 412 THR B C 412 THR B C 1 ATOM 3942 O O . THR B 2 412 ? -30.139 10.409 -22.738 1.00 82.39 ? 412 THR B O 412 THR B O 1 ATOM 3943 C CB . THR B 2 412 ? -29.756 10.656 -19.605 1.00 82.39 ? 412 THR B CB 412 THR B CB 1 ATOM 3944 O OG1 . THR B 2 412 ? -29.922 9.274 -19.945 1.00 82.39 ? 412 THR B OG1 412 THR B OG1 1 ATOM 3945 C CG2 . THR B 2 412 ? -30.307 10.892 -18.202 1.00 82.39 ? 412 THR B CG2 412 THR B CG2 1 ATOM 3946 N N . VAL B 2 413 ? -29.255 12.401 -22.520 1.00 86.14 ? 413 VAL B N 413 VAL B N 1 ATOM 3947 C CA . VAL B 2 413 ? -28.573 12.378 -23.809 1.00 86.14 ? 413 VAL B CA 413 VAL B CA 1 ATOM 3948 C C . VAL B 2 413 ? -27.106 12.002 -23.611 1.00 86.14 ? 413 VAL B C 413 VAL B C 1 ATOM 3949 O O . VAL B 2 413 ? -26.411 12.601 -22.788 1.00 86.14 ? 413 VAL B O 413 VAL B O 1 ATOM 3950 C CB . VAL B 2 413 ? -28.681 13.738 -24.533 1.00 86.14 ? 413 VAL B CB 413 VAL B CB 1 ATOM 3951 C CG1 . VAL B 2 413 ? -27.962 13.692 -25.880 1.00 86.14 ? 413 VAL B CG1 413 VAL B CG1 1 ATOM 3952 C CG2 . VAL B 2 413 ? -30.147 14.128 -24.719 1.00 86.14 ? 413 VAL B CG2 413 VAL B CG2 1 ATOM 3953 N N . PHE B 2 414 ? -26.746 10.892 -24.322 1.00 85.38 ? 414 PHE B N 414 PHE B N 1 ATOM 3954 C CA . PHE B 2 414 ? -25.398 10.338 -24.281 1.00 85.38 ? 414 PHE B CA 414 PHE B CA 1 ATOM 3955 C C . PHE B 2 414 ? -24.619 10.715 -25.536 1.00 85.38 ? 414 PHE B C 414 PHE B C 1 ATOM 3956 O O . PHE B 2 414 ? -25.051 10.420 -26.653 1.00 85.38 ? 414 PHE B O 414 PHE B O 1 ATOM 3957 C CB . PHE B 2 414 ? -25.446 8.814 -24.131 1.00 85.38 ? 414 PHE B CB 414 PHE B CB 1 ATOM 3958 C CG . PHE B 2 414 ? -24.123 8.198 -23.762 1.00 85.38 ? 414 PHE B CG 414 PHE B CG 1 ATOM 3959 C CD1 . PHE B 2 414 ? -23.254 7.744 -24.746 1.00 85.38 ? 414 PHE B CD1 414 PHE B CD1 1 ATOM 3960 C CD2 . PHE B 2 414 ? -23.750 8.073 -22.431 1.00 85.38 ? 414 PHE B CD2 414 PHE B CD2 1 ATOM 3961 C CE1 . PHE B 2 414 ? -22.029 7.173 -24.408 1.00 85.38 ? 414 PHE B CE1 414 PHE B CE1 1 ATOM 3962 C CE2 . PHE B 2 414 ? -22.527 7.504 -22.085 1.00 85.38 ? 414 PHE B CE2 414 PHE B CE2 1 ATOM 3963 C CZ . PHE B 2 414 ? -21.669 7.054 -23.075 1.00 85.38 ? 414 PHE B CZ 414 PHE B CZ 1 ATOM 3964 N N . ASN B 2 415 ? -23.468 11.568 -25.373 1.00 88.97 ? 415 ASN B N 415 ASN B N 1 ATOM 3965 C CA . ASN B 2 415 ? -22.643 11.973 -26.506 1.00 88.97 ? 415 ASN B CA 415 ASN B CA 1 ATOM 3966 C C . ASN B 2 415 ? -21.194 11.529 -26.332 1.00 88.97 ? 415 ASN B C 415 ASN B C 1 ATOM 3967 O O . ASN B 2 415 ? -20.582 11.785 -25.293 1.00 88.97 ? 415 ASN B O 415 ASN B O 1 ATOM 3968 C CB . ASN B 2 415 ? -22.714 13.489 -26.707 1.00 88.97 ? 415 ASN B CB 415 ASN B CB 1 ATOM 3969 C CG . ASN B 2 415 ? -22.125 13.930 -28.032 1.00 88.97 ? 415 ASN B CG 415 ASN B CG 1 ATOM 3970 O OD1 . ASN B 2 415 ? -21.544 13.127 -28.766 1.00 88.97 ? 415 ASN B OD1 415 ASN B OD1 1 ATOM 3971 N ND2 . ASN B 2 415 ? -22.272 15.211 -28.349 1.00 88.97 ? 415 ASN B ND2 415 ASN B ND2 1 ATOM 3972 N N . VAL B 2 416 ? -20.645 10.826 -27.316 1.00 86.89 ? 416 VAL B N 416 VAL B N 1 ATOM 3973 C CA . VAL B 2 416 ? -19.240 10.431 -27.330 1.00 86.89 ? 416 VAL B CA 416 VAL B CA 1 ATOM 3974 C C . VAL B 2 416 ? -18.399 11.537 -27.963 1.00 86.89 ? 416 VAL B C 416 VAL B C 1 ATOM 3975 O O . VAL B 2 416 ? -18.699 11.999 -29.067 1.00 86.89 ? 416 VAL B O 416 VAL B O 1 ATOM 3976 C CB . VAL B 2 416 ? -19.032 9.101 -28.089 1.00 86.89 ? 416 VAL B CB 416 VAL B CB 1 ATOM 3977 C CG1 . VAL B 2 416 ? -17.552 8.728 -28.128 1.00 86.89 ? 416 VAL B CG1 416 VAL B CG1 1 ATOM 3978 C CG2 . VAL B 2 416 ? -19.851 7.985 -27.444 1.00 86.89 ? 416 VAL B CG2 416 VAL B CG2 1 ATOM 3979 N N . ILE B 2 417 ? -17.483 12.114 -27.186 1.00 87.91 ? 417 ILE B N 417 ILE B N 1 ATOM 3980 C CA . ILE B 2 417 ? -16.628 13.210 -27.630 1.00 87.91 ? 417 ILE B CA 417 ILE B CA 1 ATOM 3981 C C . ILE B 2 417 ? -15.254 12.668 -28.015 1.00 87.91 ? 417 ILE B C 417 ILE B C 1 ATOM 3982 O O . ILE B 2 417 ? -14.693 11.823 -27.312 1.00 87.91 ? 417 ILE B O 417 ILE B O 1 ATOM 3983 C CB . ILE B 2 417 ? -16.489 14.296 -26.540 1.00 87.91 ? 417 ILE B CB 417 ILE B CB 1 ATOM 3984 C CG1 . ILE B 2 417 ? -17.871 14.802 -26.111 1.00 87.91 ? 417 ILE B CG1 417 ILE B CG1 1 ATOM 3985 C CG2 . ILE B 2 417 ? -15.613 15.450 -27.035 1.00 87.91 ? 417 ILE B CG2 417 ILE B CG2 1 ATOM 3986 C CD1 . ILE B 2 417 ? -17.856 15.643 -24.842 1.00 87.91 ? 417 ILE B CD1 417 ILE B CD1 1 ATOM 3987 N N . LEU B 2 418 ? -14.750 13.061 -29.223 1.00 79.57 ? 418 LEU B N 418 LEU B N 1 ATOM 3988 C CA . LEU B 2 418 ? -13.380 12.794 -29.650 1.00 79.57 ? 418 LEU B CA 418 LEU B CA 1 ATOM 3989 C C . LEU B 2 418 ? -12.440 13.901 -29.183 1.00 79.57 ? 418 LEU B C 418 LEU B C 1 ATOM 3990 O O . LEU B 2 418 ? -12.635 15.070 -29.521 1.00 79.57 ? 418 LEU B O 418 LEU B O 1 ATOM 3991 C CB . LEU B 2 418 ? -13.310 12.658 -31.173 1.00 79.57 ? 418 LEU B CB 418 LEU B CB 1 ATOM 3992 C CG . LEU B 2 418 ? -14.082 11.488 -31.786 1.00 79.57 ? 418 LEU B CG 418 LEU B CG 1 ATOM 3993 C CD1 . LEU B 2 418 ? -14.256 11.696 -33.286 1.00 79.57 ? 418 LEU B CD1 418 LEU B CD1 1 ATOM 3994 C CD2 . LEU B 2 418 ? -13.368 10.171 -31.502 1.00 79.57 ? 418 LEU B CD2 418 LEU B CD2 1 ATOM 3995 N N . THR B 2 419 ? -11.666 13.596 -28.085 1.00 80.01 ? 419 THR B N 419 THR B N 1 ATOM 3996 C CA . THR B 2 419 ? -10.788 14.582 -27.466 1.00 80.01 ? 419 THR B CA 419 THR B CA 1 ATOM 3997 C C . THR B 2 419 ? -9.331 14.136 -27.550 1.00 80.01 ? 419 THR B C 419 THR B C 1 ATOM 3998 O O . THR B 2 419 ? -9.049 12.960 -27.789 1.00 80.01 ? 419 THR B O 419 THR B O 1 ATOM 3999 C CB . THR B 2 419 ? -11.170 14.825 -25.995 1.00 80.01 ? 419 THR B CB 419 THR B CB 1 ATOM 4000 O OG1 . THR B 2 419 ? -10.300 15.819 -25.439 1.00 80.01 ? 419 THR B OG1 419 THR B OG1 1 ATOM 4001 C CG2 . THR B 2 419 ? -11.047 13.544 -25.176 1.00 80.01 ? 419 THR B CG2 419 THR B CG2 1 ATOM 4002 N N . ASN B 2 420 ? -8.459 15.169 -27.455 1.00 77.20 ? 420 ASN B N 420 ASN B N 1 ATOM 4003 C CA . ASN B 2 420 ? -7.019 14.938 -27.407 1.00 77.20 ? 420 ASN B CA 420 ASN B CA 1 ATOM 4004 C C . ASN B 2 420 ? -6.519 14.811 -25.971 1.00 77.20 ? 420 ASN B C 420 ASN B C 1 ATOM 4005 O O . ASN B 2 420 ? -5.312 14.727 -25.734 1.00 77.20 ? 420 ASN B O 420 ASN B O 1 ATOM 4006 C CB . ASN B 2 420 ? -6.271 16.059 -28.132 1.00 77.20 ? 420 ASN B CB 420 ASN B CB 1 ATOM 4007 C CG . ASN B 2 420 ? -6.299 15.899 -29.639 1.00 77.20 ? 420 ASN B CG 420 ASN B CG 1 ATOM 4008 O OD1 . ASN B 2 420 ? -6.544 14.806 -30.156 1.00 77.20 ? 420 ASN B OD1 420 ASN B OD1 1 ATOM 4009 N ND2 . ASN B 2 420 ? -6.049 16.989 -30.356 1.00 77.20 ? 420 ASN B ND2 420 ASN B ND2 1 ATOM 4010 N N . LYS B 2 421 ? -7.559 14.765 -25.033 1.00 78.93 ? 421 LYS B N 421 LYS B N 1 ATOM 4011 C CA . LYS B 2 421 ? -7.151 14.586 -23.642 1.00 78.93 ? 421 LYS B CA 421 LYS B CA 1 ATOM 4012 C C . LYS B 2 421 ? -6.640 13.169 -23.398 1.00 78.93 ? 421 LYS B C 421 LYS B C 1 ATOM 4013 O O . LYS B 2 421 ? -7.123 12.215 -24.011 1.00 78.93 ? 421 LYS B O 421 LYS B O 1 ATOM 4014 C CB . LYS B 2 421 ? -8.313 14.894 -22.698 1.00 78.93 ? 421 LYS B CB 421 LYS B CB 1 ATOM 4015 C CG . LYS B 2 421 ? -8.738 16.355 -22.695 1.00 78.93 ? 421 LYS B CG 421 LYS B CG 1 ATOM 4016 C CD . LYS B 2 421 ? -9.869 16.607 -21.706 1.00 78.93 ? 421 LYS B CD 421 LYS B CD 1 ATOM 4017 C CE . LYS B 2 421 ? -10.338 18.055 -21.748 1.00 78.93 ? 421 LYS B CE 421 LYS B CE 1 ATOM 4018 N NZ . LYS B 2 421 ? -11.470 18.298 -20.805 1.00 78.93 ? 421 LYS B NZ 421 LYS B NZ 1 ATOM 4019 N N . LEU B 2 422 ? -5.501 13.052 -22.576 1.00 78.91 ? 422 LEU B N 422 LEU B N 1 ATOM 4020 C CA . LEU B 2 422 ? -4.939 11.738 -22.283 1.00 78.91 ? 422 LEU B CA 422 LEU B CA 1 ATOM 4021 C C . LEU B 2 422 ? -5.901 10.911 -21.436 1.00 78.91 ? 422 LEU B C 422 LEU B C 1 ATOM 4022 O O . LEU B 2 422 ? -6.315 11.344 -20.358 1.00 78.91 ? 422 LEU B O 422 LEU B O 1 ATOM 4023 C CB . LEU B 2 422 ? -3.597 11.878 -21.560 1.00 78.91 ? 422 LEU B CB 422 LEU B CB 1 ATOM 4024 C CG . LEU B 2 422 ? -2.413 12.342 -22.411 1.00 78.91 ? 422 LEU B CG 422 LEU B CG 1 ATOM 4025 C CD1 . LEU B 2 422 ? -1.866 13.663 -21.883 1.00 78.91 ? 422 LEU B CD1 422 LEU B CD1 1 ATOM 4026 C CD2 . LEU B 2 422 ? -1.322 11.277 -22.436 1.00 78.91 ? 422 LEU B CD2 422 LEU B CD2 1 ATOM 4027 N N . PRO B 2 423 ? -6.384 9.797 -22.025 1.00 85.18 ? 423 PRO B N 423 PRO B N 1 ATOM 4028 C CA . PRO B 2 423 ? -7.289 8.904 -21.297 1.00 85.18 ? 423 PRO B CA 423 PRO B CA 1 ATOM 4029 C C . PRO B 2 423 ? -6.609 8.204 -20.122 1.00 85.18 ? 423 PRO B C 423 PRO B C 1 ATOM 4030 O O . PRO B 2 423 ? -5.378 8.161 -20.054 1.00 85.18 ? 423 PRO B O 423 PRO B O 1 ATOM 4031 C CB . PRO B 2 423 ? -7.718 7.892 -22.362 1.00 85.18 ? 423 PRO B CB 423 PRO B CB 1 ATOM 4032 C CG . PRO B 2 423 ? -6.601 7.887 -23.356 1.00 85.18 ? 423 PRO B CG 423 PRO B CG 1 ATOM 4033 C CD . PRO B 2 423 ? -5.923 9.227 -23.318 1.00 85.18 ? 423 PRO B CD 423 PRO B CD 1 ATOM 4034 N N . PRO B 2 424 ? -7.472 7.863 -19.157 1.00 86.04 ? 424 PRO B N 424 PRO B N 1 ATOM 4035 C CA . PRO B 2 424 ? -6.969 7.087 -18.021 1.00 86.04 ? 424 PRO B CA 424 PRO B CA 1 ATOM 4036 C C . PRO B 2 424 ? -6.605 5.653 -18.400 1.00 86.04 ? 424 PRO B C 424 PRO B C 1 ATOM 4037 O O . PRO B 2 424 ? -7.034 5.160 -19.446 1.00 86.04 ? 424 PRO B O 424 PRO B O 1 ATOM 4038 C CB . PRO B 2 424 ? -8.139 7.110 -17.033 1.00 86.04 ? 424 PRO B CB 424 PRO B CB 1 ATOM 4039 C CG . PRO B 2 424 ? -9.356 7.271 -17.886 1.00 86.04 ? 424 PRO B CG 424 PRO B CG 1 ATOM 4040 C CD . PRO B 2 424 ? -8.986 8.080 -19.096 1.00 86.04 ? 424 PRO B CD 424 PRO B CD 1 ATOM 4041 N N . THR B 2 425 ? -5.685 5.108 -17.592 1.00 84.62 ? 425 THR B N 425 THR B N 1 ATOM 4042 C CA . THR B 2 425 ? -5.218 3.747 -17.832 1.00 84.62 ? 425 THR B CA 425 THR B CA 1 ATOM 4043 C C . THR B 2 425 ? -5.992 2.750 -16.975 1.00 84.62 ? 425 THR B C 425 THR B C 1 ATOM 4044 O O . THR B 2 425 ? -6.151 2.952 -15.769 1.00 84.62 ? 425 THR B O 425 THR B O 1 ATOM 4045 C CB . THR B 2 425 ? -3.711 3.614 -17.543 1.00 84.62 ? 425 THR B CB 425 THR B CB 1 ATOM 4046 O OG1 . THR B 2 425 ? -3.445 4.060 -16.208 1.00 84.62 ? 425 THR B OG1 425 THR B OG1 1 ATOM 4047 C CG2 . THR B 2 425 ? -2.888 4.449 -18.519 1.00 84.62 ? 425 THR B CG2 425 THR B CG2 1 ATOM 4048 N N . TYR B 2 426 ? -6.672 1.817 -17.706 1.00 82.86 ? 426 TYR B N 426 TYR B N 1 ATOM 4049 C CA . TYR B 2 426 ? -7.445 0.765 -17.053 1.00 82.86 ? 426 TYR B CA 426 TYR B CA 1 ATOM 4050 C C . TYR B 2 426 ? -6.985 -0.614 -17.512 1.00 82.86 ? 426 TYR B C 426 TYR B C 1 ATOM 4051 O O . TYR B 2 426 ? -6.965 -0.902 -18.711 1.00 82.86 ? 426 TYR B O 426 TYR B O 1 ATOM 4052 C CB . TYR B 2 426 ? -8.939 0.939 -17.340 1.00 82.86 ? 426 TYR B CB 426 TYR B CB 1 ATOM 4053 C CG . TYR B 2 426 ? -9.801 -0.149 -16.748 1.00 82.86 ? 426 TYR B CG 426 TYR B CG 1 ATOM 4054 C CD1 . TYR B 2 426 ? -10.595 -0.956 -17.561 1.00 82.86 ? 426 TYR B CD1 426 TYR B CD1 1 ATOM 4055 C CD2 . TYR B 2 426 ? -9.825 -0.373 -15.376 1.00 82.86 ? 426 TYR B CD2 426 TYR B CD2 1 ATOM 4056 C CE1 . TYR B 2 426 ? -11.393 -1.959 -17.019 1.00 82.86 ? 426 TYR B CE1 426 TYR B CE1 1 ATOM 4057 C CE2 . TYR B 2 426 ? -10.619 -1.372 -14.823 1.00 82.86 ? 426 TYR B CE2 426 TYR B CE2 1 ATOM 4058 C CZ . TYR B 2 426 ? -11.398 -2.159 -15.652 1.00 82.86 ? 426 TYR B CZ 426 TYR B CZ 1 ATOM 4059 O OH . TYR B 2 426 ? -12.186 -3.151 -15.111 1.00 82.86 ? 426 TYR B OH 426 TYR B OH 1 ATOM 4060 N N . HIS B 2 427 ? -6.472 -1.337 -16.465 1.00 79.75 ? 427 HIS B N 427 HIS B N 1 ATOM 4061 C CA . HIS B 2 427 ? -6.117 -2.724 -16.744 1.00 79.75 ? 427 HIS B CA 427 HIS B CA 1 ATOM 4062 C C . HIS B 2 427 ? -7.144 -3.685 -16.154 1.00 79.75 ? 427 HIS B C 427 HIS B C 1 ATOM 4063 O O . HIS B 2 427 ? -7.444 -3.624 -14.960 1.00 79.75 ? 427 HIS B O 427 HIS B O 1 ATOM 4064 C CB . HIS B 2 427 ? -4.725 -3.041 -16.195 1.00 79.75 ? 427 HIS B CB 427 HIS B CB 1 ATOM 4065 C CG . HIS B 2 427 ? -3.638 -2.210 -16.798 1.00 79.75 ? 427 HIS B CG 427 HIS B CG 1 ATOM 4066 N ND1 . HIS B 2 427 ? -3.314 -2.267 -18.137 1.00 79.75 ? 427 HIS B ND1 427 HIS B ND1 1 ATOM 4067 C CD2 . HIS B 2 427 ? -2.803 -1.300 -16.244 1.00 79.75 ? 427 HIS B CD2 427 HIS B CD2 1 ATOM 4068 C CE1 . HIS B 2 427 ? -2.323 -1.426 -18.380 1.00 79.75 ? 427 HIS B CE1 427 HIS B CE1 1 ATOM 4069 N NE2 . HIS B 2 427 ? -1.995 -0.826 -17.248 1.00 79.75 ? 427 HIS B NE2 427 HIS B NE2 1 ATOM 4070 N N . ARG B 2 428 ? -7.721 -4.498 -16.957 1.00 73.55 ? 428 ARG B N 428 ARG B N 1 ATOM 4071 C CA . ARG B 2 428 ? -8.633 -5.517 -16.446 1.00 73.55 ? 428 ARG B CA 428 ARG B CA 1 ATOM 4072 C C . ARG B 2 428 ? -7.869 -6.629 -15.737 1.00 73.55 ? 428 ARG B C 428 ARG B C 1 ATOM 4073 O O . ARG B 2 428 ? -6.999 -7.269 -16.332 1.00 73.55 ? 428 ARG B O 428 ARG B O 1 ATOM 4074 C CB . ARG B 2 428 ? -9.477 -6.101 -17.581 1.00 73.55 ? 428 ARG B CB 428 ARG B CB 1 ATOM 4075 C CG . ARG B 2 428 ? -10.709 -6.855 -17.106 1.00 73.55 ? 428 ARG B CG 428 ARG B CG 1 ATOM 4076 C CD . ARG B 2 428 ? -11.631 -7.214 -18.263 1.00 73.55 ? 428 ARG B CD 428 ARG B CD 1 ATOM 4077 N NE . ARG B 2 428 ? -12.771 -8.010 -17.817 1.00 73.55 ? 428 ARG B NE 428 ARG B NE 1 ATOM 4078 C CZ . ARG B 2 428 ? -13.833 -8.298 -18.564 1.00 73.55 ? 428 ARG B CZ 428 ARG B CZ 1 ATOM 4079 N NH1 . ARG B 2 428 ? -13.921 -7.861 -19.815 1.00 73.55 ? 428 ARG B NH1 428 ARG B NH1 1 ATOM 4080 N NH2 . ARG B 2 428 ? -14.815 -9.030 -18.058 1.00 73.55 ? 428 ARG B NH2 428 ARG B NH2 1 ATOM 4081 N N . THR B 2 429 ? -7.991 -6.595 -14.341 1.00 73.07 ? 429 THR B N 429 THR B N 1 ATOM 4082 C CA . THR B 2 429 ? -7.224 -7.568 -13.572 1.00 73.07 ? 429 THR B CA 429 THR B CA 1 ATOM 4083 C C . THR B 2 429 ? -8.132 -8.670 -13.034 1.00 73.07 ? 429 THR B C 429 THR B C 1 ATOM 4084 O O . THR B 2 429 ? -9.342 -8.474 -12.900 1.00 73.07 ? 429 THR B O 429 THR B O 1 ATOM 4085 C CB . THR B 2 429 ? -6.480 -6.895 -12.404 1.00 73.07 ? 429 THR B CB 429 THR B CB 1 ATOM 4086 O OG1 . THR B 2 429 ? -7.428 -6.228 -11.562 1.00 73.07 ? 429 THR B OG1 429 THR B OG1 1 ATOM 4087 C CG2 . THR B 2 429 ? -5.464 -5.877 -12.912 1.00 73.07 ? 429 THR B CG2 429 THR B CG2 1 ATOM 4088 N N . ASN B 2 430 ? -7.653 -9.927 -13.096 1.00 76.64 ? 430 ASN B N 430 ASN B N 1 ATOM 4089 C CA . ASN B 2 430 ? -8.223 -11.104 -12.448 1.00 76.64 ? 430 ASN B CA 430 ASN B CA 1 ATOM 4090 C C . ASN B 2 430 ? -7.867 -11.156 -10.965 1.00 76.64 ? 430 ASN B C 430 ASN B C 1 ATOM 4091 O O . ASN B 2 430 ? -7.123 -10.307 -10.471 1.00 76.64 ? 430 ASN B O 430 ASN B O 1 ATOM 4092 C CB . ASN B 2 430 ? -7.759 -12.381 -13.151 1.00 76.64 ? 430 ASN B CB 430 ASN B CB 1 ATOM 4093 C CG . ASN B 2 430 ? -8.611 -13.585 -12.799 1.00 76.64 ? 430 ASN B CG 430 ASN B CG 1 ATOM 4094 O OD1 . ASN B 2 430 ? -9.380 -13.555 -11.835 1.00 76.64 ? 430 ASN B OD1 430 ASN B OD1 1 ATOM 4095 N ND2 . ASN B 2 430 ? -8.480 -14.652 -13.577 1.00 76.64 ? 430 ASN B ND2 430 ASN B ND2 1 ATOM 4096 N N . LYS B 2 431 ? -8.552 -11.979 -10.241 1.00 77.53 ? 431 LYS B N 431 LYS B N 1 ATOM 4097 C CA . LYS B 2 431 ? -8.284 -12.118 -8.813 1.00 77.53 ? 431 LYS B CA 431 LYS B CA 1 ATOM 4098 C C . LYS B 2 431 ? -6.817 -12.456 -8.559 1.00 77.53 ? 431 LYS B C 431 LYS B C 1 ATOM 4099 O O . LYS B 2 431 ? -6.238 -12.019 -7.562 1.00 77.53 ? 431 LYS B O 431 LYS B O 1 ATOM 4100 C CB . LYS B 2 431 ? -9.182 -13.194 -8.200 1.00 77.53 ? 431 LYS B CB 431 LYS B CB 1 ATOM 4101 C CG . LYS B 2 431 ? -10.652 -12.805 -8.127 1.00 77.53 ? 431 LYS B CG 431 LYS B CG 1 ATOM 4102 C CD . LYS B 2 431 ? -11.493 -13.913 -7.507 1.00 77.53 ? 431 LYS B CD 431 LYS B CD 1 ATOM 4103 C CE . LYS B 2 431 ? -12.982 -13.612 -7.614 1.00 77.53 ? 431 LYS B CE 431 LYS B CE 1 ATOM 4104 N NZ . LYS B 2 431 ? -13.813 -14.715 -7.045 1.00 77.53 ? 431 LYS B NZ 431 LYS B NZ 1 ATOM 4105 N N . PHE B 2 432 ? -6.247 -13.192 -9.598 1.00 80.46 ? 432 PHE B N 432 PHE B N 1 ATOM 4106 C CA . PHE B 2 432 ? -4.853 -13.611 -9.514 1.00 80.46 ? 432 PHE B CA 432 PHE B CA 1 ATOM 4107 C C . PHE B 2 432 ? -3.918 -12.446 -9.815 1.00 80.46 ? 432 PHE B C 432 PHE B C 1 ATOM 4108 O O . PHE B 2 432 ? -2.969 -12.196 -9.070 1.00 80.46 ? 432 PHE B O 432 PHE B O 1 ATOM 4109 C CB . PHE B 2 432 ? -4.579 -14.768 -10.480 1.00 80.46 ? 432 PHE B CB 432 PHE B CB 1 ATOM 4110 C CG . PHE B 2 432 ? -3.140 -15.210 -10.505 1.00 80.46 ? 432 PHE B CG 432 PHE B CG 1 ATOM 4111 C CD1 . PHE B 2 432 ? -2.312 -14.870 -11.567 1.00 80.46 ? 432 PHE B CD1 432 PHE B CD1 1 ATOM 4112 C CD2 . PHE B 2 432 ? -2.617 -15.967 -9.465 1.00 80.46 ? 432 PHE B CD2 432 PHE B CD2 1 ATOM 4113 C CE1 . PHE B 2 432 ? -0.981 -15.278 -11.593 1.00 80.46 ? 432 PHE B CE1 432 PHE B CE1 1 ATOM 4114 C CE2 . PHE B 2 432 ? -1.287 -16.378 -9.483 1.00 80.46 ? 432 PHE B CE2 432 PHE B CE2 1 ATOM 4115 C CZ . PHE B 2 432 ? -0.471 -16.033 -10.549 1.00 80.46 ? 432 PHE B CZ 432 PHE B CZ 1 ATOM 4116 N N . THR B 2 433 ? -4.160 -11.668 -10.778 1.00 82.95 ? 433 THR B N 433 THR B N 1 ATOM 4117 C CA . THR B 2 433 ? -3.260 -10.628 -11.265 1.00 82.95 ? 433 THR B CA 433 THR B CA 1 ATOM 4118 C C . THR B 2 433 ? -3.488 -9.320 -10.513 1.00 82.95 ? 433 THR B C 433 THR B C 1 ATOM 4119 O O . THR B 2 433 ? -2.682 -8.392 -10.612 1.00 82.95 ? 433 THR B O 433 THR B O 1 ATOM 4120 C CB . THR B 2 433 ? -3.443 -10.393 -12.776 1.00 82.95 ? 433 THR B CB 433 THR B CB 1 ATOM 4121 O OG1 . THR B 2 433 ? -4.826 -10.139 -13.050 1.00 82.95 ? 433 THR B OG1 433 THR B OG1 1 ATOM 4122 C CG2 . THR B 2 433 ? -2.991 -11.608 -13.580 1.00 82.95 ? 433 THR B CG2 433 THR B CG2 1 ATOM 4123 N N . GLN B 2 434 ? -4.500 -9.212 -9.763 1.00 84.39 ? 434 GLN B N 434 GLN B N 1 ATOM 4124 C CA . GLN B 2 434 ? -4.860 -7.982 -9.065 1.00 84.39 ? 434 GLN B CA 434 GLN B CA 1 ATOM 4125 C C . GLN B 2 434 ? -3.763 -7.560 -8.092 1.00 84.39 ? 434 GLN B C 434 GLN B C 1 ATOM 4126 O O . GLN B 2 434 ? -3.416 -6.380 -8.014 1.00 84.39 ? 434 GLN B O 434 GLN B O 1 ATOM 4127 C CB . GLN B 2 434 ? -6.184 -8.156 -8.319 1.00 84.39 ? 434 GLN B CB 434 GLN B CB 1 ATOM 4128 C CG . GLN B 2 434 ? -6.681 -6.886 -7.642 1.00 84.39 ? 434 GLN B CG 434 GLN B CG 1 ATOM 4129 C CD . GLN B 2 434 ? -7.997 -7.084 -6.915 1.00 84.39 ? 434 GLN B CD 434 GLN B CD 1 ATOM 4130 O OE1 . GLN B 2 434 ? -8.500 -8.208 -6.809 1.00 84.39 ? 434 GLN B OE1 434 GLN B OE1 1 ATOM 4131 N NE2 . GLN B 2 434 ? -8.565 -5.995 -6.409 1.00 84.39 ? 434 GLN B NE2 434 GLN B NE2 1 ATOM 4132 N N . ALA B 2 435 ? -3.272 -8.567 -7.371 1.00 85.22 ? 435 ALA B N 435 ALA B N 1 ATOM 4133 C CA . ALA B 2 435 ? -2.248 -8.263 -6.375 1.00 85.22 ? 435 ALA B CA 435 ALA B CA 1 ATOM 4134 C C . ALA B 2 435 ? -0.966 -7.771 -7.040 1.00 85.22 ? 435 ALA B C 435 ALA B C 1 ATOM 4135 O O . ALA B 2 435 ? -0.354 -6.803 -6.583 1.00 85.22 ? 435 ALA B O 435 ALA B O 1 ATOM 4136 C CB . ALA B 2 435 ? -1.960 -9.491 -5.516 1.00 85.22 ? 435 ALA B CB 435 ALA B CB 1 ATOM 4137 N N . PHE B 2 436 ? -0.617 -8.388 -8.167 1.00 87.54 ? 436 PHE B N 436 PHE B N 1 ATOM 4138 C CA . PHE B 2 436 ? 0.591 -8.014 -8.893 1.00 87.54 ? 436 PHE B CA 436 PHE B CA 1 ATOM 4139 C C . PHE B 2 436 ? 0.441 -6.631 -9.517 1.00 87.54 ? 436 PHE B C 436 PHE B C 1 ATOM 4140 O O . PHE B 2 436 ? 1.377 -5.829 -9.494 1.00 87.54 ? 436 PHE B O 436 PHE B O 1 ATOM 4141 C CB . PHE B 2 436 ? 0.909 -9.047 -9.978 1.00 87.54 ? 436 PHE B CB 436 PHE B CB 1 ATOM 4142 C CG . PHE B 2 436 ? 1.368 -10.374 -9.437 1.00 87.54 ? 436 PHE B CG 436 PHE B CG 1 ATOM 4143 C CD1 . PHE B 2 436 ? 2.664 -10.536 -8.963 1.00 87.54 ? 436 PHE B CD1 436 PHE B CD1 1 ATOM 4144 C CD2 . PHE B 2 436 ? 0.502 -11.459 -9.401 1.00 87.54 ? 436 PHE B CD2 436 PHE B CD2 1 ATOM 4145 C CE1 . PHE B 2 436 ? 3.092 -11.764 -8.461 1.00 87.54 ? 436 PHE B CE1 436 PHE B CE1 1 ATOM 4146 C CE2 . PHE B 2 436 ? 0.922 -12.689 -8.901 1.00 87.54 ? 436 PHE B CE2 436 PHE B CE2 1 ATOM 4147 C CZ . PHE B 2 436 ? 2.217 -12.839 -8.432 1.00 87.54 ? 436 PHE B CZ 436 PHE B CZ 1 ATOM 4148 N N . GLN B 2 437 ? -0.717 -6.352 -10.037 1.00 87.92 ? 437 GLN B N 437 GLN B N 1 ATOM 4149 C CA . GLN B 2 437 ? -0.980 -5.056 -10.652 1.00 87.92 ? 437 GLN B CA 437 GLN B CA 1 ATOM 4150 C C . GLN B 2 437 ? -0.978 -3.942 -9.609 1.00 87.92 ? 437 GLN B C 437 GLN B C 1 ATOM 4151 O O . GLN B 2 437 ? -0.486 -2.842 -9.868 1.00 87.92 ? 437 GLN B O 437 GLN B O 1 ATOM 4152 C CB . GLN B 2 437 ? -2.315 -5.075 -11.397 1.00 87.92 ? 437 GLN B CB 437 GLN B CB 1 ATOM 4153 C CG . GLN B 2 437 ? -2.598 -3.804 -12.187 1.00 87.92 ? 437 GLN B CG 437 GLN B CG 1 ATOM 4154 C CD . GLN B 2 437 ? -1.612 -3.586 -13.319 1.00 87.92 ? 437 GLN B CD 437 GLN B CD 1 ATOM 4155 O OE1 . GLN B 2 437 ? -1.032 -4.540 -13.848 1.00 87.92 ? 437 GLN B OE1 437 GLN B OE1 1 ATOM 4156 N NE2 . GLN B 2 437 ? -1.414 -2.329 -13.699 1.00 87.92 ? 437 GLN B NE2 437 GLN B NE2 1 ATOM 4157 N N . SER B 2 438 ? -1.532 -4.270 -8.468 1.00 85.89 ? 438 SER B N 438 SER B N 1 ATOM 4158 C CA . SER B 2 438 ? -1.557 -3.295 -7.383 1.00 85.89 ? 438 SER B CA 438 SER B CA 1 ATOM 4159 C C . SER B 2 438 ? -0.145 -2.919 -6.946 1.00 85.89 ? 438 SER B C 438 SER B C 1 ATOM 4160 O O . SER B 2 438 ? 0.129 -1.754 -6.649 1.00 85.89 ? 438 SER B O 438 SER B O 1 ATOM 4161 C CB . SER B 2 438 ? -2.340 -3.842 -6.189 1.00 85.89 ? 438 SER B CB 438 SER B CB 1 ATOM 4162 O OG . SER B 2 438 ? -1.644 -4.916 -5.580 1.00 85.89 ? 438 SER B OG 438 SER B OG 1 ATOM 4163 N N . ILE B 2 439 ? 0.733 -3.973 -6.873 1.00 85.72 ? 439 ILE B N 439 ILE B N 1 ATOM 4164 C CA . ILE B 2 439 ? 2.124 -3.740 -6.503 1.00 85.72 ? 439 ILE B CA 439 ILE B CA 1 ATOM 4165 C C . ILE B 2 439 ? 2.788 -2.833 -7.537 1.00 85.72 ? 439 ILE B C 439 ILE B C 1 ATOM 4166 O O . ILE B 2 439 ? 3.509 -1.898 -7.180 1.00 85.72 ? 439 ILE B O 439 ILE B O 1 ATOM 4167 C CB . ILE B 2 439 ? 2.905 -5.067 -6.375 1.00 85.72 ? 439 ILE B CB 439 ILE B CB 1 ATOM 4168 C CG1 . ILE B 2 439 ? 2.391 -5.876 -5.179 1.00 85.72 ? 439 ILE B CG1 439 ILE B CG1 1 ATOM 4169 C CG2 . ILE B 2 439 ? 4.408 -4.800 -6.250 1.00 85.72 ? 439 ILE B CG2 439 ILE B CG2 1 ATOM 4170 C CD1 . ILE B 2 439 ? 2.939 -7.295 -5.109 1.00 85.72 ? 439 ILE B CD1 439 ILE B CD1 1 ATOM 4171 N N . VAL B 2 440 ? 2.442 -2.994 -8.808 1.00 86.63 ? 440 VAL B N 440 VAL B N 1 ATOM 4172 C CA . VAL B 2 440 ? 3.021 -2.202 -9.887 1.00 86.63 ? 440 VAL B CA 440 VAL B CA 1 ATOM 4173 C C . VAL B 2 440 ? 2.423 -0.796 -9.874 1.00 86.63 ? 440 VAL B C 440 VAL B C 1 ATOM 4174 O O . VAL B 2 440 ? 3.142 0.192 -10.038 1.00 86.63 ? 440 VAL B O 440 VAL B O 1 ATOM 4175 C CB . VAL B 2 440 ? 2.792 -2.865 -11.264 1.00 86.63 ? 440 VAL B CB 440 VAL B CB 1 ATOM 4176 C CG1 . VAL B 2 440 ? 3.264 -1.947 -12.391 1.00 86.63 ? 440 VAL B CG1 440 VAL B CG1 1 ATOM 4177 C CG2 . VAL B 2 440 ? 3.509 -4.212 -11.332 1.00 86.63 ? 440 VAL B CG2 440 VAL B CG2 1 ATOM 4178 N N . ASP B 2 441 ? 1.133 -0.672 -9.625 1.00 85.01 ? 441 ASP B N 441 ASP B N 1 ATOM 4179 C CA . ASP B 2 441 ? 0.416 0.600 -9.611 1.00 85.01 ? 441 ASP B CA 441 ASP B CA 1 ATOM 4180 C C . ASP B 2 441 ? 0.878 1.478 -8.451 1.00 85.01 ? 441 ASP B C 441 ASP B C 1 ATOM 4181 O O . ASP B 2 441 ? 0.848 2.707 -8.545 1.00 85.01 ? 441 ASP B O 441 ASP B O 1 ATOM 4182 C CB . ASP B 2 441 ? -1.093 0.364 -9.523 1.00 85.01 ? 441 ASP B CB 441 ASP B CB 1 ATOM 4183 C CG . ASP B 2 441 ? -1.689 -0.155 -10.820 1.00 85.01 ? 441 ASP B CG 441 ASP B CG 1 ATOM 4184 O OD1 . ASP B 2 441 ? -1.000 -0.126 -11.863 1.00 85.01 ? 441 ASP B OD1 441 ASP B OD1 1 ATOM 4185 O OD2 . ASP B 2 441 ? -2.859 -0.596 -10.800 1.00 85.01 ? 441 ASP B OD2 441 ASP B OD2 1 ATOM 4186 N N . ALA B 2 442 ? 1.266 0.878 -7.320 1.00 83.56 ? 442 ALA B N 442 ALA B N 1 ATOM 4187 C CA . ALA B 2 442 ? 1.740 1.639 -6.167 1.00 83.56 ? 442 ALA B CA 442 ALA B CA 1 ATOM 4188 C C . ALA B 2 442 ? 2.996 2.434 -6.513 1.00 83.56 ? 442 ALA B C 442 ALA B C 1 ATOM 4189 O O . ALA B 2 442 ? 3.236 3.504 -5.949 1.00 83.56 ? 442 ALA B O 442 ALA B O 1 ATOM 4190 C CB . ALA B 2 442 ? 2.012 0.706 -4.989 1.00 83.56 ? 442 ALA B CB 442 ALA B CB 1 ATOM 4191 N N . TYR B 2 443 ? 3.736 2.031 -7.494 1.00 81.32 ? 443 TYR B N 443 TYR B N 1 ATOM 4192 C CA . TYR B 2 443 ? 4.988 2.685 -7.857 1.00 81.32 ? 443 TYR B CA 443 TYR B CA 1 ATOM 4193 C C . TYR B 2 443 ? 4.801 3.585 -9.072 1.00 81.32 ? 443 TYR B C 443 TYR B C 1 ATOM 4194 O O . TYR B 2 443 ? 5.486 4.601 -9.212 1.00 81.32 ? 443 TYR B O 443 TYR B O 1 ATOM 4195 C CB . TYR B 2 443 ? 6.075 1.644 -8.142 1.00 81.32 ? 443 TYR B CB 443 TYR B CB 1 ATOM 4196 C CG . TYR B 2 443 ? 6.583 0.943 -6.905 1.00 81.32 ? 443 TYR B CG 443 TYR B CG 1 ATOM 4197 C CD1 . TYR B 2 443 ? 7.532 1.544 -6.080 1.00 81.32 ? 443 TYR B CD1 443 TYR B CD1 1 ATOM 4198 C CD2 . TYR B 2 443 ? 6.117 -0.321 -6.559 1.00 81.32 ? 443 TYR B CD2 443 TYR B CD2 1 ATOM 4199 C CE1 . TYR B 2 443 ? 8.004 0.901 -4.941 1.00 81.32 ? 443 TYR B CE1 443 TYR B CE1 1 ATOM 4200 C CE2 . TYR B 2 443 ? 6.582 -0.972 -5.422 1.00 81.32 ? 443 TYR B CE2 443 TYR B CE2 1 ATOM 4201 C CZ . TYR B 2 443 ? 7.524 -0.354 -4.620 1.00 81.32 ? 443 TYR B CZ 443 TYR B CZ 1 ATOM 4202 O OH . TYR B 2 443 ? 7.988 -0.995 -3.493 1.00 81.32 ? 443 TYR B OH 443 TYR B OH 1 ATOM 4203 N N . GLY B 2 444 ? 3.935 3.257 -9.893 1.00 82.27 ? 444 GLY B N 444 GLY B N 1 ATOM 4204 C CA . GLY B 2 444 ? 3.654 4.091 -11.051 1.00 82.27 ? 444 GLY B CA 444 GLY B CA 1 ATOM 4205 C C . GLY B 2 444 ? 2.592 3.508 -11.963 1.00 82.27 ? 444 GLY B C 444 GLY B C 1 ATOM 4206 O O . GLY B 2 444 ? 2.537 2.293 -12.164 1.00 82.27 ? 444 GLY B O 444 GLY B O 1 ATOM 4207 N N . ILE B 2 445 ? 1.771 4.403 -12.439 1.00 83.00 ? 445 ILE B N 445 ILE B N 1 ATOM 4208 C CA . ILE B 2 445 ? 0.707 3.992 -13.349 1.00 83.00 ? 445 ILE B CA 445 ILE B CA 1 ATOM 4209 C C . ILE B 2 445 ? 1.185 4.120 -14.793 1.00 83.00 ? 445 ILE B C 445 ILE B C 1 ATOM 4210 O O . ILE B 2 445 ? 1.839 5.102 -15.153 1.00 83.00 ? 445 ILE B O 445 ILE B O 1 ATOM 4211 C CB . ILE B 2 445 ? -0.576 4.826 -13.132 1.00 83.00 ? 445 ILE B CB 445 ILE B CB 1 ATOM 4212 C CG1 . ILE B 2 445 ? -1.065 4.688 -11.686 1.00 83.00 ? 445 ILE B CG1 445 ILE B CG1 1 ATOM 4213 C CG2 . ILE B 2 445 ? -1.666 4.407 -14.123 1.00 83.00 ? 445 ILE B CG2 445 ILE B CG2 1 ATOM 4214 C CD1 . ILE B 2 445 ? -2.131 5.701 -11.294 1.00 83.00 ? 445 ILE B CD1 445 ILE B CD1 1 ATOM 4215 N N . ALA B 2 446 ? 0.988 3.039 -15.501 1.00 82.14 ? 446 ALA B N 446 ALA B N 1 ATOM 4216 C CA . ALA B 2 446 ? 1.399 3.004 -16.902 1.00 82.14 ? 446 ALA B CA 446 ALA B CA 1 ATOM 4217 C C . ALA B 2 446 ? 0.650 4.051 -17.720 1.00 82.14 ? 446 ALA B C 446 ALA B C 1 ATOM 4218 O O . ALA B 2 446 ? -0.503 4.373 -17.422 1.00 82.14 ? 446 ALA B O 446 ALA B O 1 ATOM 4219 C CB . ALA B 2 446 ? 1.172 1.612 -17.488 1.00 82.14 ? 446 ALA B CB 446 ALA B CB 1 ATOM 4220 N N . THR B 2 447 ? 1.403 4.681 -18.589 1.00 82.74 ? 447 THR B N 447 THR B N 1 ATOM 4221 C CA . THR B 2 447 ? 0.781 5.596 -19.539 1.00 82.74 ? 447 THR B CA 447 THR B CA 1 ATOM 4222 C C . THR B 2 447 ? -0.197 4.853 -20.445 1.00 82.74 ? 447 THR B C 447 THR B C 1 ATOM 4223 O O . THR B 2 447 ? -0.127 3.628 -20.569 1.00 82.74 ? 447 THR B O 447 THR B O 1 ATOM 4224 C CB . THR B 2 447 ? 1.839 6.313 -20.399 1.00 82.74 ? 447 THR B CB 447 THR B CB 1 ATOM 4225 O OG1 . THR B 2 447 ? 2.672 5.335 -21.034 1.00 82.74 ? 447 THR B OG1 447 THR B OG1 1 ATOM 4226 C CG2 . THR B 2 447 ? 2.710 7.230 -19.548 1.00 82.74 ? 447 THR B CG2 447 THR B CG2 1 ATOM 4227 N N . TYR B 2 448 ? -1.243 5.563 -20.923 1.00 81.77 ? 448 TYR B N 448 TYR B N 1 ATOM 4228 C CA . TYR B 2 448 ? -2.309 4.988 -21.736 1.00 81.77 ? 448 TYR B CA 448 TYR B CA 1 ATOM 4229 C C . TYR B 2 448 ? -1.736 4.220 -22.922 1.00 81.77 ? 448 TYR B C 448 TYR B C 1 ATOM 4230 O O . TYR B 2 448 ? -0.875 4.730 -23.643 1.00 81.77 ? 448 TYR B O 448 TYR B O 1 ATOM 4231 C CB . TYR B 2 448 ? -3.257 6.083 -22.233 1.00 81.77 ? 448 TYR B CB 448 TYR B CB 1 ATOM 4232 C CG . TYR B 2 448 ? -4.422 5.559 -23.036 1.00 81.77 ? 448 TYR B CG 448 TYR B CG 1 ATOM 4233 C CD1 . TYR B 2 448 ? -4.481 5.743 -24.416 1.00 81.77 ? 448 TYR B CD1 448 TYR B CD1 1 ATOM 4234 C CD2 . TYR B 2 448 ? -5.467 4.881 -22.418 1.00 81.77 ? 448 TYR B CD2 448 TYR B CD2 1 ATOM 4235 C CE1 . TYR B 2 448 ? -5.553 5.263 -25.161 1.00 81.77 ? 448 TYR B CE1 448 TYR B CE1 1 ATOM 4236 C CE2 . TYR B 2 448 ? -6.545 4.397 -23.153 1.00 81.77 ? 448 TYR B CE2 448 TYR B CE2 1 ATOM 4237 C CZ . TYR B 2 448 ? -6.579 4.592 -24.521 1.00 81.77 ? 448 TYR B CZ 448 TYR B CZ 1 ATOM 4238 O OH . TYR B 2 448 ? -7.643 4.115 -25.253 1.00 81.77 ? 448 TYR B OH 448 TYR B OH 1 ATOM 4239 N N . LYS B 2 449 ? -1.983 2.979 -23.059 1.00 79.99 ? 449 LYS B N 449 LYS B N 1 ATOM 4240 C CA . LYS B 2 449 ? -1.665 2.038 -24.130 1.00 79.99 ? 449 LYS B CA 449 LYS B CA 1 ATOM 4241 C C . LYS B 2 449 ? -0.217 1.566 -24.035 1.00 79.99 ? 449 LYS B C 449 LYS B C 1 ATOM 4242 O O . LYS B 2 449 ? 0.322 1.005 -24.992 1.00 79.99 ? 449 LYS B O 449 LYS B O 1 ATOM 4243 C CB . LYS B 2 449 ? -1.921 2.675 -25.497 1.00 79.99 ? 449 LYS B CB 449 LYS B CB 1 ATOM 4244 C CG . LYS B 2 449 ? -3.389 2.723 -25.893 1.00 79.99 ? 449 LYS B CG 449 LYS B CG 1 ATOM 4245 C CD . LYS B 2 449 ? -3.558 3.017 -27.378 1.00 79.99 ? 449 LYS B CD 449 LYS B CD 1 ATOM 4246 C CE . LYS B 2 449 ? -5.021 2.960 -27.797 1.00 79.99 ? 449 LYS B CE 449 LYS B CE 1 ATOM 4247 N NZ . LYS B 2 449 ? -5.193 3.262 -29.249 1.00 79.99 ? 449 LYS B NZ 449 LYS B NZ 1 ATOM 4248 N N . GLU B 2 450 ? 0.374 1.911 -22.915 1.00 81.85 ? 450 GLU B N 450 GLU B N 1 ATOM 4249 C CA . GLU B 2 450 ? 1.698 1.352 -22.656 1.00 81.85 ? 450 GLU B CA 450 GLU B CA 1 ATOM 4250 C C . GLU B 2 450 ? 1.602 -0.094 -22.178 1.00 81.85 ? 450 GLU B C 450 GLU B C 1 ATOM 4251 O O . GLU B 2 450 ? 0.589 -0.498 -21.604 1.00 81.85 ? 450 GLU B O 450 GLU B O 1 ATOM 4252 C CB . GLU B 2 450 ? 2.447 2.199 -21.624 1.00 81.85 ? 450 GLU B CB 450 GLU B CB 1 ATOM 4253 C CG . GLU B 2 450 ? 3.915 1.828 -21.473 1.00 81.85 ? 450 GLU B CG 450 GLU B CG 1 ATOM 4254 C CD . GLU B 2 450 ? 4.654 2.700 -20.471 1.00 81.85 ? 450 GLU B CD 450 GLU B CD 1 ATOM 4255 O OE1 . GLU B 2 450 ? 5.903 2.633 -20.413 1.00 81.85 ? 450 GLU B OE1 450 GLU B OE1 1 ATOM 4256 O OE2 . GLU B 2 450 ? 3.979 3.457 -19.738 1.00 81.85 ? 450 GLU B OE2 450 GLU B OE2 1 ATOM 4257 N N . ILE B 2 451 ? 2.584 -0.847 -22.535 1.00 81.81 ? 451 ILE B N 451 ILE B N 1 ATOM 4258 C CA . ILE B 2 451 ? 2.584 -2.244 -22.115 1.00 81.81 ? 451 ILE B CA 451 ILE B CA 1 ATOM 4259 C C . ILE B 2 451 ? 2.638 -2.325 -20.591 1.00 81.81 ? 451 ILE B C 451 ILE B C 1 ATOM 4260 O O . ILE B 2 451 ? 3.422 -1.618 -19.953 1.00 81.81 ? 451 ILE B O 451 ILE B O 1 ATOM 4261 C CB . ILE B 2 451 ? 3.767 -3.020 -22.735 1.00 81.81 ? 451 ILE B CB 451 ILE B CB 1 ATOM 4262 C CG1 . ILE B 2 451 ? 3.664 -3.018 -24.265 1.00 81.81 ? 451 ILE B CG1 451 ILE B CG1 1 ATOM 4263 C CG2 . ILE B 2 451 ? 3.818 -4.451 -22.192 1.00 81.81 ? 451 ILE B CG2 451 ILE B CG2 1 ATOM 4264 C CD1 . ILE B 2 451 ? 4.933 -3.473 -24.971 1.00 81.81 ? 451 ILE B CD1 451 ILE B CD1 1 ATOM 4265 N N . ASN B 2 452 ? 1.792 -3.164 -20.092 1.00 80.84 ? 452 ASN B N 452 ASN B N 1 ATOM 4266 C CA . ASN B 2 452 ? 1.725 -3.383 -18.651 1.00 80.84 ? 452 ASN B CA 452 ASN B CA 1 ATOM 4267 C C . ASN B 2 452 ? 2.906 -4.212 -18.154 1.00 80.84 ? 452 ASN B C 452 ASN B C 1 ATOM 4268 O O . ASN B 2 452 ? 3.162 -5.304 -18.666 1.00 80.84 ? 452 ASN B O 452 ASN B O 1 ATOM 4269 C CB . ASN B 2 452 ? 0.406 -4.057 -18.270 1.00 80.84 ? 452 ASN B CB 452 ASN B CB 1 ATOM 4270 C CG . ASN B 2 452 ? 0.188 -4.109 -16.771 1.00 80.84 ? 452 ASN B CG 452 ASN B CG 1 ATOM 4271 O OD1 . ASN B 2 452 ? 1.012 -3.619 -15.994 1.00 80.84 ? 452 ASN B OD1 452 ASN B OD1 1 ATOM 4272 N ND2 . ASN B 2 452 ? -0.924 -4.703 -16.353 1.00 80.84 ? 452 ASN B ND2 452 ASN B ND2 1 ATOM 4273 N N . ALA B 2 453 ? 3.670 -3.642 -17.260 1.00 81.02 ? 453 ALA B N 453 ALA B N 1 ATOM 4274 C CA . ALA B 2 453 ? 4.802 -4.338 -16.653 1.00 81.02 ? 453 ALA B CA 453 ALA B CA 1 ATOM 4275 C C . ALA B 2 453 ? 4.327 -5.435 -15.704 1.00 81.02 ? 453 ALA B C 453 ALA B C 1 ATOM 4276 O O . ALA B 2 453 ? 5.112 -6.293 -15.295 1.00 81.02 ? 453 ALA B O 453 ALA B O 1 ATOM 4277 C CB . ALA B 2 453 ? 5.700 -3.350 -15.913 1.00 81.02 ? 453 ALA B CB 453 ALA B CB 1 ATOM 4278 N N . GLY B 2 454 ? 3.038 -5.409 -15.443 1.00 82.99 ? 454 GLY B N 454 GLY B N 1 ATOM 4279 C CA . GLY B 2 454 ? 2.475 -6.334 -14.472 1.00 82.99 ? 454 GLY B CA 454 GLY B CA 1 ATOM 4280 C C . GLY B 2 454 ? 2.516 -7.779 -14.931 1.00 82.99 ? 454 GLY B C 454 GLY B C 1 ATOM 4281 O O . GLY B 2 454 ? 2.766 -8.683 -14.131 1.00 82.99 ? 454 GLY B O 454 GLY B O 1 ATOM 4282 N N . LEU B 2 455 ? 2.424 -8.014 -16.226 1.00 83.56 ? 455 LEU B N 455 LEU B N 1 ATOM 4283 C CA . LEU B 2 455 ? 2.404 -9.370 -16.763 1.00 83.56 ? 455 LEU B CA 455 LEU B CA 1 ATOM 4284 C C . LEU B 2 455 ? 3.766 -10.038 -16.604 1.00 83.56 ? 455 LEU B C 455 LEU B C 1 ATOM 4285 O O . LEU B 2 455 ? 3.848 -11.206 -16.216 1.00 83.56 ? 455 LEU B O 455 LEU B O 1 ATOM 4286 C CB . LEU B 2 455 ? 1.999 -9.355 -18.239 1.00 83.56 ? 455 LEU B CB 455 LEU B CB 1 ATOM 4287 C CG . LEU B 2 455 ? 1.842 -10.720 -18.913 1.00 83.56 ? 455 LEU B CG 455 LEU B CG 1 ATOM 4288 C CD1 . LEU B 2 455 ? 0.682 -11.488 -18.288 1.00 83.56 ? 455 LEU B CD1 455 LEU B CD1 1 ATOM 4289 C CD2 . LEU B 2 455 ? 1.634 -10.555 -20.414 1.00 83.56 ? 455 LEU B CD2 455 LEU B CD2 1 ATOM 4290 N N . ALA B 2 456 ? 4.801 -9.275 -16.838 1.00 85.76 ? 456 ALA B N 456 ALA B N 1 ATOM 4291 C CA . ALA B 2 456 ? 6.159 -9.792 -16.687 1.00 85.76 ? 456 ALA B CA 456 ALA B CA 1 ATOM 4292 C C . ALA B 2 456 ? 6.506 -10.002 -15.216 1.00 85.76 ? 456 ALA B C 456 ALA B C 1 ATOM 4293 O O . ALA B 2 456 ? 7.208 -10.954 -14.867 1.00 85.76 ? 456 ALA B O 456 ALA B O 1 ATOM 4294 C CB . ALA B 2 456 ? 7.165 -8.844 -17.338 1.00 85.76 ? 456 ALA B CB 456 ALA B CB 1 ATOM 4295 N N . THR B 2 457 ? 5.901 -9.228 -14.334 1.00 88.01 ? 457 THR B N 457 THR B N 1 ATOM 4296 C CA . THR B 2 457 ? 6.181 -9.252 -12.902 1.00 88.01 ? 457 THR B CA 457 THR B CA 1 ATOM 4297 C C . THR B 2 457 ? 5.564 -10.487 -12.252 1.00 88.01 ? 457 THR B C 457 THR B C 1 ATOM 4298 O O . THR B 2 457 ? 6.004 -10.917 -11.183 1.00 88.01 ? 457 THR B O 457 THR B O 1 ATOM 4299 C CB . THR B 2 457 ? 5.651 -7.984 -12.208 1.00 88.01 ? 457 THR B CB 457 THR B CB 1 ATOM 4300 O OG1 . THR B 2 457 ? 4.238 -7.884 -12.423 1.00 88.01 ? 457 THR B OG1 457 THR B OG1 1 ATOM 4301 C CG2 . THR B 2 457 ? 6.327 -6.732 -12.757 1.00 88.01 ? 457 THR B CG2 457 THR B CG2 1 ATOM 4302 N N . VAL B 2 458 ? 4.614 -11.069 -12.879 1.00 89.29 ? 458 VAL B N 458 VAL B N 1 ATOM 4303 C CA . VAL B 2 458 ? 3.919 -12.223 -12.318 1.00 89.29 ? 458 VAL B CA 458 VAL B CA 1 ATOM 4304 C C . VAL B 2 458 ? 4.898 -13.381 -12.142 1.00 89.29 ? 458 VAL B C 458 VAL B C 1 ATOM 4305 O O . VAL B 2 458 ? 4.860 -14.086 -11.131 1.00 89.29 ? 458 VAL B O 458 VAL B O 1 ATOM 4306 C CB . VAL B 2 458 ? 2.732 -12.658 -13.206 1.00 89.29 ? 458 VAL B CB 458 VAL B CB 1 ATOM 4307 C CG1 . VAL B 2 458 ? 2.178 -14.005 -12.746 1.00 89.29 ? 458 VAL B CG1 458 VAL B CG1 1 ATOM 4308 C CG2 . VAL B 2 458 ? 1.637 -11.593 -13.192 1.00 89.29 ? 458 VAL B CG2 458 VAL B CG2 1 ATOM 4309 N N . VAL B 2 459 ? 5.921 -13.486 -13.036 1.00 90.60 ? 459 VAL B N 459 VAL B N 1 ATOM 4310 C CA . VAL B 2 459 ? 6.841 -14.619 -13.009 1.00 90.60 ? 459 VAL B CA 459 VAL B CA 1 ATOM 4311 C C . VAL B 2 459 ? 8.225 -14.151 -12.566 1.00 90.60 ? 459 VAL B C 459 VAL B C 1 ATOM 4312 O O . VAL B 2 459 ? 8.843 -14.760 -11.690 1.00 90.60 ? 459 VAL B O 459 VAL B O 1 ATOM 4313 C CB . VAL B 2 459 ? 6.928 -15.313 -14.386 1.00 90.60 ? 459 VAL B CB 459 VAL B CB 1 ATOM 4314 C CG1 . VAL B 2 459 ? 7.996 -16.405 -14.375 1.00 90.60 ? 459 VAL B CG1 459 VAL B CG1 1 ATOM 4315 C CG2 . VAL B 2 459 ? 5.570 -15.894 -14.777 1.00 90.60 ? 459 VAL B CG2 459 VAL B CG2 1 ATOM 4316 N N . THR B 2 460 ? 8.702 -13.044 -13.066 1.00 90.33 ? 460 THR B N 460 THR B N 1 ATOM 4317 C CA . THR B 2 460 ? 10.076 -12.596 -12.868 1.00 90.33 ? 460 THR B CA 460 THR B CA 1 ATOM 4318 C C . THR B 2 460 ? 10.316 -12.217 -11.409 1.00 90.33 ? 460 THR B C 460 THR B C 1 ATOM 4319 O O . THR B 2 460 ? 11.381 -12.499 -10.856 1.00 90.33 ? 460 THR B O 460 THR B O 1 ATOM 4320 C CB . THR B 2 460 ? 10.410 -11.397 -13.775 1.00 90.33 ? 460 THR B CB 460 THR B CB 1 ATOM 4321 O OG1 . THR B 2 460 ? 9.465 -10.347 -13.535 1.00 90.33 ? 460 THR B OG1 460 THR B OG1 1 ATOM 4322 C CG2 . THR B 2 460 ? 10.354 -11.789 -15.247 1.00 90.33 ? 460 THR B CG2 460 THR B CG2 1 ATOM 4323 N N . PHE B 2 461 ? 9.277 -11.599 -10.818 1.00 91.61 ? 461 PHE B N 461 PHE B N 1 ATOM 4324 C CA . PHE B 2 461 ? 9.419 -11.141 -9.441 1.00 91.61 ? 461 PHE B CA 461 PHE B CA 1 ATOM 4325 C C . PHE B 2 461 ? 9.602 -12.321 -8.494 1.00 91.61 ? 461 PHE B C 461 PHE B C 1 ATOM 4326 O O . PHE B 2 461 ? 10.582 -12.381 -7.749 1.00 91.61 ? 461 PHE B O 461 PHE B O 1 ATOM 4327 C CB . PHE B 2 461 ? 8.201 -10.313 -9.019 1.00 91.61 ? 461 PHE B CB 461 PHE B CB 1 ATOM 4328 C CG . PHE B 2 461 ? 8.236 -9.870 -7.582 1.00 91.61 ? 461 PHE B CG 461 PHE B CG 1 ATOM 4329 C CD1 . PHE B 2 461 ? 7.357 -10.411 -6.651 1.00 91.61 ? 461 PHE B CD1 461 PHE B CD1 1 ATOM 4330 C CD2 . PHE B 2 461 ? 9.149 -8.912 -7.160 1.00 91.61 ? 461 PHE B CD2 461 PHE B CD2 1 ATOM 4331 C CE1 . PHE B 2 461 ? 7.387 -10.003 -5.320 1.00 91.61 ? 461 PHE B CE1 461 PHE B CE1 1 ATOM 4332 C CE2 . PHE B 2 461 ? 9.185 -8.499 -5.831 1.00 91.61 ? 461 PHE B CE2 461 PHE B CE2 1 ATOM 4333 C CZ . PHE B 2 461 ? 8.303 -9.045 -4.913 1.00 91.61 ? 461 PHE B CZ 461 PHE B CZ 1 ATOM 4334 N N . PRO B 2 462 ? 8.632 -13.264 -8.420 1.00 92.65 ? 462 PRO B N 462 PRO B N 1 ATOM 4335 C CA . PRO B 2 462 ? 8.807 -14.431 -7.552 1.00 92.65 ? 462 PRO B CA 462 PRO B CA 1 ATOM 4336 C C . PRO B 2 462 ? 10.070 -15.225 -7.878 1.00 92.65 ? 462 PRO B C 462 PRO B C 1 ATOM 4337 O O . PRO B 2 462 ? 10.681 -15.814 -6.983 1.00 92.65 ? 462 PRO B O 462 PRO B O 1 ATOM 4338 C CB . PRO B 2 462 ? 7.552 -15.264 -7.825 1.00 92.65 ? 462 PRO B CB 462 PRO B CB 1 ATOM 4339 C CG . PRO B 2 462 ? 6.537 -14.280 -8.308 1.00 92.65 ? 462 PRO B CG 462 PRO B CG 1 ATOM 4340 C CD . PRO B 2 462 ? 7.247 -13.198 -9.071 1.00 92.65 ? 462 PRO B CD 462 PRO B CD 1 ATOM 4341 N N . PHE B 2 463 ? 10.442 -15.246 -9.071 1.00 92.47 ? 463 PHE B N 463 PHE B N 1 ATOM 4342 C CA . PHE B 2 463 ? 11.617 -16.004 -9.485 1.00 92.47 ? 463 PHE B CA 463 PHE B CA 1 ATOM 4343 C C . PHE B 2 463 ? 12.890 -15.377 -8.928 1.00 92.47 ? 463 PHE B C 463 PHE B C 1 ATOM 4344 O O . PHE B 2 463 ? 13.780 -16.085 -8.454 1.00 92.47 ? 463 PHE B O 463 PHE B O 1 ATOM 4345 C CB . PHE B 2 463 ? 11.696 -16.083 -11.013 1.00 92.47 ? 463 PHE B CB 463 PHE B CB 1 ATOM 4346 C CG . PHE B 2 463 ? 12.751 -17.029 -11.518 1.00 92.47 ? 463 PHE B CG 463 PHE B CG 1 ATOM 4347 C CD1 . PHE B 2 463 ? 13.978 -16.551 -11.964 1.00 92.47 ? 463 PHE B CD1 463 PHE B CD1 1 ATOM 4348 C CD2 . PHE B 2 463 ? 12.516 -18.398 -11.548 1.00 92.47 ? 463 PHE B CD2 463 PHE B CD2 1 ATOM 4349 C CE1 . PHE B 2 463 ? 14.956 -17.425 -12.432 1.00 92.47 ? 463 PHE B CE1 463 PHE B CE1 1 ATOM 4350 C CE2 . PHE B 2 463 ? 13.489 -19.277 -12.015 1.00 92.47 ? 463 PHE B CE2 463 PHE B CE2 1 ATOM 4351 C CZ . PHE B 2 463 ? 14.708 -18.788 -12.457 1.00 92.47 ? 463 PHE B CZ 463 PHE B CZ 1 ATOM 4352 N N . MET B 2 464 ? 13.063 -14.013 -8.999 1.00 91.78 ? 464 MET B N 464 MET B N 1 ATOM 4353 C CA . MET B 2 464 ? 14.215 -13.327 -8.423 1.00 91.78 ? 464 MET B CA 464 MET B CA 1 ATOM 4354 C C . MET B 2 464 ? 14.287 -13.554 -6.917 1.00 91.78 ? 464 MET B C 464 MET B C 1 ATOM 4355 O O . MET B 2 464 ? 15.377 -13.683 -6.356 1.00 91.78 ? 464 MET B O 464 MET B O 1 ATOM 4356 C CB . MET B 2 464 ? 14.155 -11.828 -8.723 1.00 91.78 ? 464 MET B CB 464 MET B CB 1 ATOM 4357 C CG . MET B 2 464 ? 14.392 -11.486 -10.185 1.00 91.78 ? 464 MET B CG 464 MET B CG 1 ATOM 4358 S SD . MET B 2 464 ? 16.090 -11.906 -10.740 1.00 91.78 ? 464 MET B SD 464 MET B SD 1 ATOM 4359 C CE . MET B 2 464 ? 16.032 -11.288 -12.445 1.00 91.78 ? 464 MET B CE 464 MET B CE 1 ATOM 4360 N N . PHE B 2 465 ? 13.131 -13.594 -6.333 1.00 92.93 ? 465 PHE B N 465 PHE B N 1 ATOM 4361 C CA . PHE B 2 465 ? 13.049 -13.923 -4.915 1.00 92.93 ? 465 PHE B CA 465 PHE B CA 1 ATOM 4362 C C . PHE B 2 465 ? 13.532 -15.345 -4.660 1.00 92.93 ? 465 PHE B C 465 PHE B C 1 ATOM 4363 O O . PHE B 2 465 ? 14.269 -15.594 -3.704 1.00 92.93 ? 465 PHE B O 465 PHE B O 1 ATOM 4364 C CB . PHE B 2 465 ? 11.614 -13.756 -4.405 1.00 92.93 ? 465 PHE B CB 465 PHE B CB 1 ATOM 4365 C CG . PHE B 2 465 ? 11.409 -14.245 -2.997 1.00 92.93 ? 465 PHE B CG 465 PHE B CG 1 ATOM 4366 C CD1 . PHE B 2 465 ? 10.892 -15.512 -2.755 1.00 92.93 ? 465 PHE B CD1 465 PHE B CD1 1 ATOM 4367 C CD2 . PHE B 2 465 ? 11.734 -13.438 -1.915 1.00 92.93 ? 465 PHE B CD2 465 PHE B CD2 1 ATOM 4368 C CE1 . PHE B 2 465 ? 10.701 -15.967 -1.452 1.00 92.93 ? 465 PHE B CE1 465 PHE B CE1 1 ATOM 4369 C CE2 . PHE B 2 465 ? 11.546 -13.886 -0.610 1.00 92.93 ? 465 PHE B CE2 465 PHE B CE2 1 ATOM 4370 C CZ . PHE B 2 465 ? 11.029 -15.151 -0.381 1.00 92.93 ? 465 PHE B CZ 465 PHE B CZ 1 ATOM 4371 N N . ALA B 2 466 ? 13.145 -16.193 -5.524 1.00 92.72 ? 466 ALA B N 466 ALA B N 1 ATOM 4372 C CA . ALA B 2 466 ? 13.499 -17.604 -5.392 1.00 92.72 ? 466 ALA B CA 466 ALA B CA 1 ATOM 4373 C C . ALA B 2 466 ? 15.009 -17.802 -5.489 1.00 92.72 ? 466 ALA B C 466 ALA B C 1 ATOM 4374 O O . ALA B 2 466 ? 15.581 -18.623 -4.769 1.00 92.72 ? 466 ALA B O 466 ALA B O 1 ATOM 4375 C CB . ALA B 2 466 ? 12.787 -18.433 -6.458 1.00 92.72 ? 466 ALA B CB 466 ALA B CB 1 ATOM 4376 N N . ILE B 2 467 ? 15.689 -17.040 -6.264 1.00 92.27 ? 467 ILE B N 467 ILE B N 1 ATOM 4377 C CA . ILE B 2 467 ? 17.132 -17.153 -6.450 1.00 92.27 ? 467 ILE B CA 467 ILE B CA 1 ATOM 4378 C C . ILE B 2 467 ? 17.853 -16.701 -5.182 1.00 92.27 ? 467 ILE B C 467 ILE B C 1 ATOM 4379 O O . ILE B 2 467 ? 18.852 -17.302 -4.780 1.00 92.27 ? 467 ILE B O 467 ILE B O 1 ATOM 4380 C CB . ILE B 2 467 ? 17.612 -16.325 -7.663 1.00 92.27 ? 467 ILE B CB 467 ILE B CB 1 ATOM 4381 C CG1 . ILE B 2 467 ? 17.058 -16.915 -8.965 1.00 92.27 ? 467 ILE B CG1 467 ILE B CG1 1 ATOM 4382 C CG2 . ILE B 2 467 ? 19.142 -16.258 -7.699 1.00 92.27 ? 467 ILE B CG2 467 ILE B CG2 1 ATOM 4383 C CD1 . ILE B 2 467 ? 17.318 -16.056 -10.194 1.00 92.27 ? 467 ILE B CD1 467 ILE B CD1 1 ATOM 4384 N N . MET B 2 468 ? 17.336 -15.715 -4.464 1.00 92.16 ? 468 MET B N 468 MET B N 1 ATOM 4385 C CA . MET B 2 468 ? 17.936 -15.174 -3.248 1.00 92.16 ? 468 MET B CA 468 MET B CA 1 ATOM 4386 C C . MET B 2 468 ? 17.650 -16.076 -2.052 1.00 92.16 ? 468 MET B C 468 MET B C 1 ATOM 4387 O O . MET B 2 468 ? 18.516 -16.275 -1.198 1.00 92.16 ? 468 MET B O 468 MET B O 1 ATOM 4388 C CB . MET B 2 468 ? 17.418 -13.762 -2.974 1.00 92.16 ? 468 MET B CB 468 MET B CB 1 ATOM 4389 C CG . MET B 2 468 ? 17.779 -12.755 -4.054 1.00 92.16 ? 468 MET B CG 468 MET B CG 1 ATOM 4390 S SD . MET B 2 468 ? 17.072 -11.093 -3.732 1.00 92.16 ? 468 MET B SD 468 MET B SD 1 ATOM 4391 C CE . MET B 2 468 ? 18.473 -10.307 -2.889 1.00 92.16 ? 468 MET B CE 468 MET B CE 1 ATOM 4392 N N . PHE B 2 469 ? 16.340 -16.622 -1.922 1.00 90.20 ? 469 PHE B N 469 PHE B N 1 ATOM 4393 C CA . PHE B 2 469 ? 15.843 -17.360 -0.767 1.00 90.20 ? 469 PHE B CA 469 PHE B CA 1 ATOM 4394 C C . PHE B 2 469 ? 15.893 -18.862 -1.022 1.00 90.20 ? 469 PHE B C 469 PHE B C 1 ATOM 4395 O O . PHE B 2 469 ? 15.650 -19.659 -0.113 1.00 90.20 ? 469 PHE B O 469 PHE B O 1 ATOM 4396 C CB . PHE B 2 469 ? 14.412 -16.931 -0.428 1.00 90.20 ? 469 PHE B CB 469 PHE B CB 1 ATOM 4397 C CG . PHE B 2 469 ? 13.896 -17.507 0.863 1.00 90.20 ? 469 PHE B CG 469 PHE B CG 1 ATOM 4398 C CD1 . PHE B 2 469 ? 12.975 -18.547 0.858 1.00 90.20 ? 469 PHE B CD1 469 PHE B CD1 1 ATOM 4399 C CD2 . PHE B 2 469 ? 14.332 -17.006 2.083 1.00 90.20 ? 469 PHE B CD2 469 PHE B CD2 1 ATOM 4400 C CE1 . PHE B 2 469 ? 12.496 -19.081 2.052 1.00 90.20 ? 469 PHE B CE1 469 PHE B CE1 1 ATOM 4401 C CE2 . PHE B 2 469 ? 13.858 -17.535 3.280 1.00 90.20 ? 469 PHE B CE2 469 PHE B CE2 1 ATOM 4402 C CZ . PHE B 2 469 ? 12.939 -18.572 3.262 1.00 90.20 ? 469 PHE B CZ 469 PHE B CZ 1 ATOM 4403 N N . GLY B 2 470 ? 16.314 -19.329 -2.280 1.00 84.52 ? 470 GLY B N 470 GLY B N 1 ATOM 4404 C CA . GLY B 2 470 ? 16.244 -20.681 -2.811 1.00 84.52 ? 470 GLY B CA 470 GLY B CA 1 ATOM 4405 C C . GLY B 2 470 ? 16.679 -21.738 -1.814 1.00 84.52 ? 470 GLY B C 470 GLY B C 1 ATOM 4406 O O . GLY B 2 470 ? 17.875 -21.987 -1.646 1.00 84.52 ? 470 GLY B O 470 GLY B O 1 ATOM 4407 N N . ASP B 2 471 ? 15.840 -22.245 -0.969 1.00 89.36 ? 471 ASP B N 471 ASP B N 1 ATOM 4408 C CA . ASP B 2 471 ? 15.938 -23.380 -0.057 1.00 89.36 ? 471 ASP B CA 471 ASP B CA 1 ATOM 4409 C C . ASP B 2 471 ? 14.681 -24.245 -0.119 1.00 89.36 ? 471 ASP B C 471 ASP B C 1 ATOM 4410 O O . ASP B 2 471 ? 13.566 -23.740 0.024 1.00 89.36 ? 471 ASP B O 471 ASP B O 1 ATOM 4411 C CB . ASP B 2 471 ? 16.175 -22.899 1.376 1.00 89.36 ? 471 ASP B CB 471 ASP B CB 1 ATOM 4412 C CG . ASP B 2 471 ? 16.545 -24.025 2.326 1.00 89.36 ? 471 ASP B CG 471 ASP B CG 1 ATOM 4413 O OD1 . ASP B 2 471 ? 15.971 -25.130 2.216 1.00 89.36 ? 471 ASP B OD1 471 ASP B OD1 1 ATOM 4414 O OD2 . ASP B 2 471 ? 17.417 -23.804 3.194 1.00 89.36 ? 471 ASP B OD2 471 ASP B OD2 1 ATOM 4415 N N . MET B 2 472 ? 14.837 -25.521 -0.390 1.00 89.36 ? 472 MET B N 472 MET B N 1 ATOM 4416 C CA . MET B 2 472 ? 13.691 -26.415 -0.523 1.00 89.36 ? 472 MET B CA 472 MET B CA 1 ATOM 4417 C C . MET B 2 472 ? 12.878 -26.453 0.767 1.00 89.36 ? 472 MET B C 472 MET B C 1 ATOM 4418 O O . MET B 2 472 ? 11.647 -26.407 0.731 1.00 89.36 ? 472 MET B O 472 MET B O 1 ATOM 4419 C CB . MET B 2 472 ? 14.150 -27.827 -0.893 1.00 89.36 ? 472 MET B CB 472 MET B CB 1 ATOM 4420 C CG . MET B 2 472 ? 13.008 -28.806 -1.110 1.00 89.36 ? 472 MET B CG 472 MET B CG 1 ATOM 4421 S SD . MET B 2 472 ? 13.596 -30.520 -1.400 1.00 89.36 ? 472 MET B SD 472 MET B SD 1 ATOM 4422 C CE . MET B 2 472 ? 14.162 -30.378 -3.118 1.00 89.36 ? 472 MET B CE 472 MET B CE 1 ATOM 4423 N N . GLY B 2 473 ? 13.538 -26.571 1.925 1.00 88.77 ? 473 GLY B N 473 GLY B N 1 ATOM 4424 C CA . GLY B 2 473 ? 12.842 -26.671 3.198 1.00 88.77 ? 473 GLY B CA 473 GLY B CA 1 ATOM 4425 C C . GLY B 2 473 ? 12.110 -25.398 3.579 1.00 88.77 ? 473 GLY B C 473 GLY B C 1 ATOM 4426 O O . GLY B 2 473 ? 10.884 -25.395 3.708 1.00 88.77 ? 473 GLY B O 473 GLY B O 1 ATOM 4427 N N . HIS B 2 474 ? 12.872 -24.254 3.607 1.00 89.66 ? 474 HIS B N 474 HIS B N 1 ATOM 4428 C CA . HIS B 2 474 ? 12.290 -22.968 3.976 1.00 89.66 ? 474 HIS B CA 474 HIS B CA 1 ATOM 4429 C C . HIS B 2 474 ? 11.247 -22.523 2.956 1.00 89.66 ? 474 HIS B C 474 HIS B C 1 ATOM 4430 O O . HIS B 2 474 ? 10.194 -21.999 3.328 1.00 89.66 ? 474 HIS B O 474 HIS B O 1 ATOM 4431 C CB . HIS B 2 474 ? 13.382 -21.905 4.108 1.00 89.66 ? 474 HIS B CB 474 HIS B CB 1 ATOM 4432 C CG . HIS B 2 474 ? 14.437 -22.249 5.111 1.00 89.66 ? 474 HIS B CG 474 HIS B CG 1 ATOM 4433 N ND1 . HIS B 2 474 ? 15.549 -22.999 4.793 1.00 89.66 ? 474 HIS B ND1 474 HIS B ND1 1 ATOM 4434 C CD2 . HIS B 2 474 ? 14.549 -21.943 6.425 1.00 89.66 ? 474 HIS B CD2 474 HIS B CD2 1 ATOM 4435 C CE1 . HIS B 2 474 ? 16.301 -23.140 5.872 1.00 89.66 ? 474 HIS B CE1 474 HIS B CE1 1 ATOM 4436 N NE2 . HIS B 2 474 ? 15.716 -22.508 6.876 1.00 89.66 ? 474 HIS B NE2 474 HIS B NE2 1 ATOM 4437 N N . GLY B 2 475 ? 11.535 -22.779 1.689 1.00 90.47 ? 475 GLY B N 475 GLY B N 1 ATOM 4438 C CA . GLY B 2 475 ? 10.592 -22.473 0.625 1.00 90.47 ? 475 GLY B CA 475 GLY B CA 1 ATOM 4439 C C . GLY B 2 475 ? 9.314 -23.286 0.710 1.00 90.47 ? 475 GLY B C 475 GLY B C 1 ATOM 4440 O O . GLY B 2 475 ? 8.227 -22.775 0.428 1.00 90.47 ? 475 GLY B O 475 GLY B O 1 ATOM 4441 N N . PHE B 2 476 ? 9.468 -24.532 1.187 1.00 92.17 ? 476 PHE B N 476 PHE B N 1 ATOM 4442 C CA . PHE B 2 476 ? 8.310 -25.405 1.341 1.00 92.17 ? 476 PHE B CA 476 PHE B CA 1 ATOM 4443 C C . PHE B 2 476 ? 7.386 -24.892 2.439 1.00 92.17 ? 476 PHE B C 476 PHE B C 1 ATOM 4444 O O . PHE B 2 476 ? 6.163 -24.919 2.290 1.00 92.17 ? 476 PHE B O 476 PHE B O 1 ATOM 4445 C CB . PHE B 2 476 ? 8.754 -26.838 1.654 1.00 92.17 ? 476 PHE B CB 476 PHE B CB 1 ATOM 4446 C CG . PHE B 2 476 ? 7.619 -27.823 1.727 1.00 92.17 ? 476 PHE B CG 476 PHE B CG 1 ATOM 4447 C CD1 . PHE B 2 476 ? 7.252 -28.394 2.939 1.00 92.17 ? 476 PHE B CD1 476 PHE B CD1 1 ATOM 4448 C CD2 . PHE B 2 476 ? 6.917 -28.177 0.582 1.00 92.17 ? 476 PHE B CD2 476 PHE B CD2 1 ATOM 4449 C CE1 . PHE B 2 476 ? 6.202 -29.306 3.010 1.00 92.17 ? 476 PHE B CE1 476 PHE B CE1 1 ATOM 4450 C CE2 . PHE B 2 476 ? 5.866 -29.088 0.644 1.00 92.17 ? 476 PHE B CE2 476 PHE B CE2 1 ATOM 4451 C CZ . PHE B 2 476 ? 5.511 -29.652 1.859 1.00 92.17 ? 476 PHE B CZ 476 PHE B CZ 1 ATOM 4452 N N . ILE B 2 477 ? 7.930 -24.362 3.533 1.00 92.07 ? 477 ILE B N 477 ILE B N 1 ATOM 4453 C CA . ILE B 2 477 ? 7.149 -23.788 4.624 1.00 92.07 ? 477 ILE B CA 477 ILE B CA 1 ATOM 4454 C C . ILE B 2 477 ? 6.383 -22.566 4.123 1.00 92.07 ? 477 ILE B C 477 ILE B C 1 ATOM 4455 O O . ILE B 2 477 ? 5.199 -22.400 4.427 1.00 92.07 ? 477 ILE B O 477 ILE B O 1 ATOM 4456 C CB . ILE B 2 477 ? 8.047 -23.404 5.821 1.00 92.07 ? 477 ILE B CB 477 ILE B CB 1 ATOM 4457 C CG1 . ILE B 2 477 ? 8.657 -24.660 6.456 1.00 92.07 ? 477 ILE B CG1 477 ILE B CG1 1 ATOM 4458 C CG2 . ILE B 2 477 ? 7.255 -22.598 6.854 1.00 92.07 ? 477 ILE B CG2 477 ILE B CG2 1 ATOM 4459 C CD1 . ILE B 2 477 ? 9.740 -24.369 7.485 1.00 92.07 ? 477 ILE B CD1 477 ILE B CD1 1 ATOM 4460 N N . LEU B 2 478 ? 7.082 -21.724 3.367 1.00 91.16 ? 478 LEU B N 478 LEU B N 1 ATOM 4461 C CA . LEU B 2 478 ? 6.444 -20.546 2.789 1.00 91.16 ? 478 LEU B CA 478 LEU B CA 1 ATOM 4462 C C . LEU B 2 478 ? 5.337 -20.948 1.820 1.00 91.16 ? 478 LEU B C 478 LEU B C 1 ATOM 4463 O O . LEU B 2 478 ? 4.271 -20.329 1.798 1.00 91.16 ? 478 LEU B O 478 LEU B O 1 ATOM 4464 C CB . LEU B 2 478 ? 7.477 -19.675 2.070 1.00 91.16 ? 478 LEU B CB 478 LEU B CB 1 ATOM 4465 C CG . LEU B 2 478 ? 6.992 -18.306 1.589 1.00 91.16 ? 478 LEU B CG 478 LEU B CG 1 ATOM 4466 C CD1 . LEU B 2 478 ? 8.002 -17.225 1.962 1.00 91.16 ? 478 LEU B CD1 478 LEU B CD1 1 ATOM 4467 C CD2 . LEU B 2 478 ? 6.750 -18.322 0.084 1.00 91.16 ? 478 LEU B CD2 478 LEU B CD2 1 ATOM 4468 N N . PHE B 2 479 ? 5.555 -22.010 1.068 1.00 92.48 ? 479 PHE B N 479 PHE B N 1 ATOM 4469 C CA . PHE B 2 479 ? 4.567 -22.533 0.132 1.00 92.48 ? 479 PHE B CA 479 PHE B CA 1 ATOM 4470 C C . PHE B 2 479 ? 3.335 -23.040 0.873 1.00 92.48 ? 479 PHE B C 479 PHE B C 1 ATOM 4471 O O . PHE B 2 479 ? 2.204 -22.738 0.487 1.00 92.48 ? 479 PHE B O 479 PHE B O 1 ATOM 4472 C CB . PHE B 2 479 ? 5.170 -23.659 -0.715 1.00 92.48 ? 479 PHE B CB 479 PHE B CB 1 ATOM 4473 C CG . PHE B 2 479 ? 4.179 -24.328 -1.628 1.00 92.48 ? 479 PHE B CG 479 PHE B CG 1 ATOM 4474 C CD1 . PHE B 2 479 ? 3.712 -25.608 -1.352 1.00 92.48 ? 479 PHE B CD1 479 PHE B CD1 1 ATOM 4475 C CD2 . PHE B 2 479 ? 3.714 -23.678 -2.764 1.00 92.48 ? 479 PHE B CD2 479 PHE B CD2 1 ATOM 4476 C CE1 . PHE B 2 479 ? 2.795 -26.230 -2.195 1.00 92.48 ? 479 PHE B CE1 479 PHE B CE1 1 ATOM 4477 C CE2 . PHE B 2 479 ? 2.797 -24.293 -3.611 1.00 92.48 ? 479 PHE B CE2 479 PHE B CE2 1 ATOM 4478 C CZ . PHE B 2 479 ? 2.340 -25.570 -3.326 1.00 92.48 ? 479 PHE B CZ 479 PHE B CZ 1 ATOM 4479 N N . LEU B 2 480 ? 3.524 -23.768 1.976 1.00 92.96 ? 480 LEU B N 480 LEU B N 1 ATOM 4480 C CA . LEU B 2 480 ? 2.420 -24.318 2.756 1.00 92.96 ? 480 LEU B CA 480 LEU B CA 1 ATOM 4481 C C . LEU B 2 480 ? 1.622 -23.206 3.428 1.00 92.96 ? 480 LEU B C 480 LEU B C 1 ATOM 4482 O O . LEU B 2 480 ? 0.391 -23.257 3.467 1.00 92.96 ? 480 LEU B O 480 LEU B O 1 ATOM 4483 C CB . LEU B 2 480 ? 2.945 -25.296 3.811 1.00 92.96 ? 480 LEU B CB 480 LEU B CB 1 ATOM 4484 C CG . LEU B 2 480 ? 3.431 -26.652 3.297 1.00 92.96 ? 480 LEU B CG 480 LEU B CG 1 ATOM 4485 C CD1 . LEU B 2 480 ? 3.991 -27.484 4.445 1.00 92.96 ? 480 LEU B CD1 480 LEU B CD1 1 ATOM 4486 C CD2 . LEU B 2 480 ? 2.300 -27.394 2.593 1.00 92.96 ? 480 LEU B CD2 480 LEU B CD2 1 ATOM 4487 N N . MET B 2 481 ? 2.376 -22.190 3.949 1.00 89.76 ? 481 MET B N 481 MET B N 1 ATOM 4488 C CA . MET B 2 481 ? 1.711 -21.061 4.594 1.00 89.76 ? 481 MET B CA 481 MET B CA 1 ATOM 4489 C C . MET B 2 481 ? 0.851 -20.294 3.595 1.00 89.76 ? 481 MET B C 481 MET B C 1 ATOM 4490 O O . MET B 2 481 ? -0.298 -19.958 3.889 1.00 89.76 ? 481 MET B O 481 MET B O 1 ATOM 4491 C CB . MET B 2 481 ? 2.739 -20.122 5.228 1.00 89.76 ? 481 MET B CB 481 MET B CB 1 ATOM 4492 C CG . MET B 2 481 ? 2.120 -18.976 6.011 1.00 89.76 ? 481 MET B CG 481 MET B CG 1 ATOM 4493 S SD . MET B 2 481 ? 3.366 -17.741 6.551 1.00 89.76 ? 481 MET B SD 481 MET B SD 1 ATOM 4494 C CE . MET B 2 481 ? 3.736 -16.945 4.964 1.00 89.76 ? 481 MET B CE 481 MET B CE 1 ATOM 4495 N N . ALA B 2 482 ? 1.373 -20.106 2.488 1.00 90.13 ? 482 ALA B N 482 ALA B N 1 ATOM 4496 C CA . ALA B 2 482 ? 0.652 -19.394 1.436 1.00 90.13 ? 482 ALA B CA 482 ALA B CA 1 ATOM 4497 C C . ALA B 2 482 ? -0.521 -20.221 0.918 1.00 90.13 ? 482 ALA B C 482 ALA B C 1 ATOM 4498 O O . ALA B 2 482 ? -1.589 -19.680 0.625 1.00 90.13 ? 482 ALA B O 482 ALA B O 1 ATOM 4499 C CB . ALA B 2 482 ? 1.597 -19.040 0.290 1.00 90.13 ? 482 ALA B CB 482 ALA B CB 1 ATOM 4500 N N . LEU B 2 483 ? -0.310 -21.533 0.763 1.00 91.94 ? 483 LEU B N 483 LEU B N 1 ATOM 4501 C CA . LEU B 2 483 ? -1.378 -22.432 0.341 1.00 91.94 ? 483 LEU B CA 483 LEU B CA 1 ATOM 4502 C C . LEU B 2 483 ? -2.527 -22.421 1.344 1.00 91.94 ? 483 LEU B C 483 LEU B C 1 ATOM 4503 O O . LEU B 2 483 ? -3.697 -22.428 0.954 1.00 91.94 ? 483 LEU B O 483 LEU B O 1 ATOM 4504 C CB . LEU B 2 483 ? -0.845 -23.857 0.174 1.00 91.94 ? 483 LEU B CB 483 LEU B CB 1 ATOM 4505 C CG . LEU B 2 483 ? -1.831 -24.891 -0.372 1.00 91.94 ? 483 LEU B CG 483 LEU B CG 1 ATOM 4506 C CD1 . LEU B 2 483 ? -2.221 -24.546 -1.805 1.00 91.94 ? 483 LEU B CD1 483 LEU B CD1 1 ATOM 4507 C CD2 . LEU B 2 483 ? -1.233 -26.292 -0.298 1.00 91.94 ? 483 LEU B CD2 483 LEU B CD2 1 ATOM 4508 N N . PHE B 2 484 ? -2.150 -22.339 2.608 1.00 90.81 ? 484 PHE B N 484 PHE B N 1 ATOM 4509 C CA . PHE B 2 484 ? -3.141 -22.262 3.674 1.00 90.81 ? 484 PHE B CA 484 PHE B CA 1 ATOM 4510 C C . PHE B 2 484 ? -3.974 -20.993 3.548 1.00 90.81 ? 484 PHE B C 484 PHE B C 1 ATOM 4511 O O . PHE B 2 484 ? -5.195 -21.026 3.719 1.00 90.81 ? 484 PHE B O 484 PHE B O 1 ATOM 4512 C CB . PHE B 2 484 ? -2.461 -22.310 5.046 1.00 90.81 ? 484 PHE B CB 484 PHE B CB 1 ATOM 4513 C CG . PHE B 2 484 ? -3.417 -22.183 6.202 1.00 90.81 ? 484 PHE B CG 484 PHE B CG 1 ATOM 4514 C CD1 . PHE B 2 484 ? -3.530 -20.987 6.900 1.00 90.81 ? 484 PHE B CD1 484 PHE B CD1 1 ATOM 4515 C CD2 . PHE B 2 484 ? -4.202 -23.261 6.590 1.00 90.81 ? 484 PHE B CD2 484 PHE B CD2 1 ATOM 4516 C CE1 . PHE B 2 484 ? -4.414 -20.867 7.970 1.00 90.81 ? 484 PHE B CE1 484 PHE B CE1 1 ATOM 4517 C CE2 . PHE B 2 484 ? -5.087 -23.149 7.658 1.00 90.81 ? 484 PHE B CE2 484 PHE B CE2 1 ATOM 4518 C CZ . PHE B 2 484 ? -5.191 -21.951 8.347 1.00 90.81 ? 484 PHE B CZ 484 PHE B CZ 1 ATOM 4519 N N . LEU B 2 485 ? -3.443 -19.882 3.162 1.00 86.60 ? 485 LEU B N 485 LEU B N 1 ATOM 4520 C CA . LEU B 2 485 ? -4.130 -18.606 2.998 1.00 86.60 ? 485 LEU B CA 485 LEU B CA 1 ATOM 4521 C C . LEU B 2 485 ? -5.050 -18.636 1.781 1.00 86.60 ? 485 LEU B C 485 LEU B C 1 ATOM 4522 O O . LEU B 2 485 ? -6.153 -18.085 1.817 1.00 86.60 ? 485 LEU B O 485 LEU B O 1 ATOM 4523 C CB . LEU B 2 485 ? -3.119 -17.465 2.859 1.00 86.60 ? 485 LEU B CB 485 LEU B CB 1 ATOM 4524 C CG . LEU B 2 485 ? -2.342 -17.091 4.122 1.00 86.60 ? 485 LEU B CG 485 LEU B CG 1 ATOM 4525 C CD1 . LEU B 2 485 ? -1.309 -16.013 3.809 1.00 86.60 ? 485 LEU B CD1 485 LEU B CD1 1 ATOM 4526 C CD2 . LEU B 2 485 ? -3.294 -16.623 5.217 1.00 86.60 ? 485 LEU B CD2 485 LEU B CD2 1 ATOM 4527 N N . VAL B 2 486 ? -4.624 -19.333 0.785 1.00 87.25 ? 486 VAL B N 486 VAL B N 1 ATOM 4528 C CA . VAL B 2 486 ? -5.405 -19.408 -0.445 1.00 87.25 ? 486 VAL B CA 486 VAL B CA 1 ATOM 4529 C C . VAL B 2 486 ? -6.590 -20.351 -0.250 1.00 87.25 ? 486 VAL B C 486 VAL B C 1 ATOM 4530 O O . VAL B 2 486 ? -7.702 -20.062 -0.698 1.00 87.25 ? 486 VAL B O 486 VAL B O 1 ATOM 4531 C CB . VAL B 2 486 ? -4.541 -19.878 -1.637 1.00 87.25 ? 486 VAL B CB 486 VAL B CB 1 ATOM 4532 C CG1 . VAL B 2 486 ? -5.413 -20.149 -2.862 1.00 87.25 ? 486 VAL B CG1 486 VAL B CG1 1 ATOM 4533 C CG2 . VAL B 2 486 ? -3.468 -18.840 -1.960 1.00 87.25 ? 486 VAL B CG2 486 VAL B CG2 1 ATOM 4534 N N . LEU B 2 487 ? -6.430 -21.537 0.450 1.00 88.12 ? 487 LEU B N 487 LEU B N 1 ATOM 4535 C CA . LEU B 2 487 ? -7.500 -22.506 0.662 1.00 88.12 ? 487 LEU B CA 487 LEU B CA 1 ATOM 4536 C C . LEU B 2 487 ? -8.581 -21.932 1.572 1.00 88.12 ? 487 LEU B C 487 LEU B C 1 ATOM 4537 O O . LEU B 2 487 ? -9.767 -22.218 1.392 1.00 88.12 ? 487 LEU B O 487 LEU B O 1 ATOM 4538 C CB . LEU B 2 487 ? -6.942 -23.798 1.264 1.00 88.12 ? 487 LEU B CB 487 LEU B CB 1 ATOM 4539 C CG . LEU B 2 487 ? -6.087 -24.664 0.337 1.00 88.12 ? 487 LEU B CG 487 LEU B CG 1 ATOM 4540 C CD1 . LEU B 2 487 ? -5.520 -25.856 1.100 1.00 88.12 ? 487 LEU B CD1 487 LEU B CD1 1 ATOM 4541 C CD2 . LEU B 2 487 ? -6.903 -25.130 -0.864 1.00 88.12 ? 487 LEU B CD2 487 LEU B CD2 1 ATOM 4542 N N . ASN B 2 488 ? -8.163 -21.019 2.484 1.00 84.01 ? 488 ASN B N 488 ASN B N 1 ATOM 4543 C CA . ASN B 2 488 ? -9.110 -20.448 3.436 1.00 84.01 ? 488 ASN B CA 488 ASN B CA 1 ATOM 4544 C C . ASN B 2 488 ? -9.483 -19.016 3.064 1.00 84.01 ? 488 ASN B C 488 ASN B C 1 ATOM 4545 O O . ASN B 2 488 ? -9.727 -18.186 3.942 1.00 84.01 ? 488 ASN B O 488 ASN B O 1 ATOM 4546 C CB . ASN B 2 488 ? -8.540 -20.497 4.855 1.00 84.01 ? 488 ASN B CB 488 ASN B CB 1 ATOM 4547 C CG . ASN B 2 488 ? -8.503 -21.903 5.421 1.00 84.01 ? 488 ASN B CG 488 ASN B CG 1 ATOM 4548 O OD1 . ASN B 2 488 ? -9.294 -22.765 5.028 1.00 84.01 ? 488 ASN B OD1 488 ASN B OD1 1 ATOM 4549 N ND2 . ASN B 2 488 ? -7.584 -22.145 6.348 1.00 84.01 ? 488 ASN B ND2 488 ASN B ND2 1 ATOM 4550 N N . GLU B 2 489 ? -9.624 -18.665 1.860 1.00 76.55 ? 489 GLU B N 489 GLU B N 1 ATOM 4551 C CA . GLU B 2 489 ? -9.858 -17.317 1.353 1.00 76.55 ? 489 GLU B CA 489 GLU B CA 1 ATOM 4552 C C . GLU B 2 489 ? -11.218 -16.787 1.798 1.00 76.55 ? 489 GLU B C 489 GLU B C 1 ATOM 4553 O O . GLU B 2 489 ? -11.365 -15.596 2.081 1.00 76.55 ? 489 GLU B O 489 GLU B O 1 ATOM 4554 C CB . GLU B 2 489 ? -9.758 -17.292 -0.175 1.00 76.55 ? 489 GLU B CB 489 GLU B CB 1 ATOM 4555 C CG . GLU B 2 489 ? -10.901 -18.010 -0.877 1.00 76.55 ? 489 GLU B CG 489 GLU B CG 1 ATOM 4556 C CD . GLU B 2 489 ? -10.824 -17.923 -2.393 1.00 76.55 ? 489 GLU B CD 489 GLU B CD 1 ATOM 4557 O OE1 . GLU B 2 489 ? -11.634 -18.584 -3.081 1.00 76.55 ? 489 GLU B OE1 489 GLU B OE1 1 ATOM 4558 O OE2 . GLU B 2 489 ? -9.945 -17.188 -2.896 1.00 76.55 ? 489 GLU B OE2 489 GLU B OE2 1 ATOM 4559 N N . ARG B 2 490 ? -12.198 -17.754 1.871 1.00 72.62 ? 490 ARG B N 490 ARG B N 1 ATOM 4560 C CA . ARG B 2 490 ? -13.555 -17.327 2.196 1.00 72.62 ? 490 ARG B CA 490 ARG B CA 1 ATOM 4561 C C . ARG B 2 490 ? -13.663 -16.912 3.660 1.00 72.62 ? 490 ARG B C 490 ARG B C 1 ATOM 4562 O O . ARG B 2 490 ? -14.306 -15.911 3.980 1.00 72.62 ? 490 ARG B O 490 ARG B O 1 ATOM 4563 C CB . ARG B 2 490 ? -14.557 -18.443 1.893 1.00 72.62 ? 490 ARG B CB 490 ARG B CB 1 ATOM 4564 C CG . ARG B 2 490 ? -16.011 -18.011 1.997 1.00 72.62 ? 490 ARG B CG 490 ARG B CG 1 ATOM 4565 C CD . ARG B 2 490 ? -16.960 -19.107 1.533 1.00 72.62 ? 490 ARG B CD 490 ARG B CD 1 ATOM 4566 N NE . ARG B 2 490 ? -16.980 -20.232 2.464 1.00 72.62 ? 490 ARG B NE 490 ARG B NE 1 ATOM 4567 C CZ . ARG B 2 490 ? -17.832 -21.251 2.403 1.00 72.62 ? 490 ARG B CZ 490 ARG B CZ 1 ATOM 4568 N NH1 . ARG B 2 490 ? -18.754 -21.308 1.448 1.00 72.62 ? 490 ARG B NH1 490 ARG B NH1 1 ATOM 4569 N NH2 . ARG B 2 490 ? -17.763 -22.222 3.302 1.00 72.62 ? 490 ARG B NH2 490 ARG B NH2 1 ATOM 4570 N N . LYS B 2 491 ? -12.925 -17.659 4.436 1.00 68.74 ? 491 LYS B N 491 LYS B N 1 ATOM 4571 C CA . LYS B 2 491 ? -13.016 -17.422 5.874 1.00 68.74 ? 491 LYS B CA 491 LYS B CA 1 ATOM 4572 C C . LYS B 2 491 ? -12.303 -16.131 6.264 1.00 68.74 ? 491 LYS B C 491 LYS B C 1 ATOM 4573 O O . LYS B 2 491 ? -12.810 -15.358 7.080 1.00 68.74 ? 491 LYS B O 491 LYS B O 1 ATOM 4574 C CB . LYS B 2 491 ? -12.427 -18.601 6.650 1.00 68.74 ? 491 LYS B CB 491 LYS B CB 1 ATOM 4575 C CG . LYS B 2 491 ? -13.256 -19.874 6.566 1.00 68.74 ? 491 LYS B CG 491 LYS B CG 1 ATOM 4576 C CD . LYS B 2 491 ? -12.664 -20.985 7.424 1.00 68.74 ? 491 LYS B CD 491 LYS B CD 1 ATOM 4577 C CE . LYS B 2 491 ? -13.443 -22.284 7.274 1.00 68.74 ? 491 LYS B CE 491 LYS B CE 1 ATOM 4578 N NZ . LYS B 2 491 ? -12.924 -23.350 8.183 1.00 68.74 ? 491 LYS B NZ 491 LYS B NZ 1 ATOM 4579 N N . PHE B 2 492 ? -11.170 -15.860 5.538 1.00 64.60 ? 492 PHE B N 492 PHE B N 1 ATOM 4580 C CA . PHE B 2 492 ? -10.347 -14.726 5.942 1.00 64.60 ? 492 PHE B CA 492 PHE B CA 1 ATOM 4581 C C . PHE B 2 492 ? -10.821 -13.446 5.265 1.00 64.60 ? 492 PHE B C 492 PHE B C 1 ATOM 4582 O O . PHE B 2 492 ? -10.502 -12.344 5.717 1.00 64.60 ? 492 PHE B O 492 PHE B O 1 ATOM 4583 C CB . PHE B 2 492 ? -8.874 -14.983 5.608 1.00 64.60 ? 492 PHE B CB 492 PHE B CB 1 ATOM 4584 C CG . PHE B 2 492 ? -8.215 -15.991 6.510 1.00 64.60 ? 492 PHE B CG 492 PHE B CG 1 ATOM 4585 C CD1 . PHE B 2 492 ? -7.968 -15.695 7.844 1.00 64.60 ? 492 PHE B CD1 492 PHE B CD1 1 ATOM 4586 C CD2 . PHE B 2 492 ? -7.840 -17.237 6.022 1.00 64.60 ? 492 PHE B CD2 492 PHE B CD2 1 ATOM 4587 C CE1 . PHE B 2 492 ? -7.358 -16.626 8.681 1.00 64.60 ? 492 PHE B CE1 492 PHE B CE1 1 ATOM 4588 C CE2 . PHE B 2 492 ? -7.229 -18.172 6.852 1.00 64.60 ? 492 PHE B CE2 492 PHE B CE2 1 ATOM 4589 C CZ . PHE B 2 492 ? -6.988 -17.864 8.181 1.00 64.60 ? 492 PHE B CZ 492 PHE B CZ 1 ATOM 4590 N N . GLY B 2 493 ? -11.580 -13.566 4.138 1.00 61.61 ? 493 GLY B N 493 GLY B N 1 ATOM 4591 C CA . GLY B 2 493 ? -12.128 -12.402 3.459 1.00 61.61 ? 493 GLY B CA 493 GLY B CA 1 ATOM 4592 C C . GLY B 2 493 ? -13.157 -11.657 4.288 1.00 61.61 ? 493 GLY B C 493 GLY B C 1 ATOM 4593 O O . GLY B 2 493 ? -13.265 -10.432 4.200 1.00 61.61 ? 493 GLY B O 493 GLY B O 1 ATOM 4594 N N . ALA B 2 494 ? -13.776 -12.267 5.257 1.00 56.83 ? 494 ALA B N 494 ALA B N 1 ATOM 4595 C CA . ALA B 2 494 ? -14.867 -11.697 6.042 1.00 56.83 ? 494 ALA B CA 494 ALA B CA 1 ATOM 4596 C C . ALA B 2 494 ? -14.346 -11.074 7.334 1.00 56.83 ? 494 ALA B C 494 ALA B C 1 ATOM 4597 O O . ALA B 2 494 ? -15.046 -10.289 7.979 1.00 56.83 ? 494 ALA B O 494 ALA B O 1 ATOM 4598 C CB . ALA B 2 494 ? -15.913 -12.765 6.354 1.00 56.83 ? 494 ALA B CB 494 ALA B CB 1 ATOM 4599 N N . MET B 2 495 ? -13.066 -11.253 7.667 1.00 57.80 ? 495 MET B N 495 MET B N 1 ATOM 4600 C CA . MET B 2 495 ? -12.569 -10.805 8.965 1.00 57.80 ? 495 MET B CA 495 MET B CA 1 ATOM 4601 C C . MET B 2 495 ? -11.920 -9.430 8.854 1.00 57.80 ? 495 MET B C 495 MET B C 1 ATOM 4602 O O . MET B 2 495 ? -11.281 -9.120 7.847 1.00 57.80 ? 495 MET B O 495 MET B O 1 ATOM 4603 C CB . MET B 2 495 ? -11.568 -11.812 9.534 1.00 57.80 ? 495 MET B CB 495 MET B CB 1 ATOM 4604 C CG . MET B 2 495 ? -11.233 -11.581 10.999 1.00 57.80 ? 495 MET B CG 495 MET B CG 1 ATOM 4605 S SD . MET B 2 495 ? -12.554 -12.176 12.125 1.00 57.80 ? 495 MET B SD 495 MET B SD 1 ATOM 4606 C CE . MET B 2 495 ? -12.021 -11.405 13.679 1.00 57.80 ? 495 MET B CE 495 MET B CE 1 ATOM 4607 N N . HIS B 2 496 ? -12.343 -8.299 9.666 1.00 53.12 ? 496 HIS B N 496 HIS B N 1 ATOM 4608 C CA . HIS B 2 496 ? -11.810 -6.969 9.940 1.00 53.12 ? 496 HIS B CA 496 HIS B CA 1 ATOM 4609 C C . HIS B 2 496 ? -10.387 -7.048 10.483 1.00 53.12 ? 496 HIS B C 496 HIS B C 1 ATOM 4610 O O . HIS B 2 496 ? -10.146 -7.670 11.520 1.00 53.12 ? 496 HIS B O 496 HIS B O 1 ATOM 4611 C CB . HIS B 2 496 ? -12.709 -6.225 10.929 1.00 53.12 ? 496 HIS B CB 496 HIS B CB 1 ATOM 4612 C CG . HIS B 2 496 ? -12.865 -4.770 10.620 1.00 53.12 ? 496 HIS B CG 496 HIS B CG 1 ATOM 4613 N ND1 . HIS B 2 496 ? -13.489 -4.315 9.478 1.00 53.12 ? 496 HIS B ND1 496 HIS B ND1 1 ATOM 4614 C CD2 . HIS B 2 496 ? -12.480 -3.669 11.306 1.00 53.12 ? 496 HIS B CD2 496 HIS B CD2 1 ATOM 4615 C CE1 . HIS B 2 496 ? -13.480 -2.993 9.476 1.00 53.12 ? 496 HIS B CE1 496 HIS B CE1 1 ATOM 4616 N NE2 . HIS B 2 496 ? -12.874 -2.576 10.574 1.00 53.12 ? 496 HIS B NE2 496 HIS B NE2 1 ATOM 4617 N N . ARG B 2 497 ? -9.382 -6.765 9.616 1.00 53.07 ? 497 ARG B N 497 ARG B N 1 ATOM 4618 C CA . ARG B 2 497 ? -8.018 -7.187 9.918 1.00 53.07 ? 497 ARG B CA 497 ARG B CA 1 ATOM 4619 C C . ARG B 2 497 ? -7.132 -5.987 10.235 1.00 53.07 ? 497 ARG B C 497 ARG B C 1 ATOM 4620 O O . ARG B 2 497 ? -7.397 -4.874 9.777 1.00 53.07 ? 497 ARG B O 497 ARG B O 1 ATOM 4621 C CB . ARG B 2 497 ? -7.429 -7.980 8.749 1.00 53.07 ? 497 ARG B CB 497 ARG B CB 1 ATOM 4622 C CG . ARG B 2 497 ? -8.219 -9.228 8.392 1.00 53.07 ? 497 ARG B CG 497 ARG B CG 1 ATOM 4623 C CD . ARG B 2 497 ? -7.372 -10.230 7.620 1.00 53.07 ? 497 ARG B CD 497 ARG B CD 1 ATOM 4624 N NE . ARG B 2 497 ? -8.196 -11.234 6.953 1.00 53.07 ? 497 ARG B NE 497 ARG B NE 1 ATOM 4625 C CZ . ARG B 2 497 ? -7.832 -12.495 6.741 1.00 53.07 ? 497 ARG B CZ 497 ARG B CZ 1 ATOM 4626 N NH1 . ARG B 2 497 ? -6.644 -12.934 7.141 1.00 53.07 ? 497 ARG B NH1 497 ARG B NH1 1 ATOM 4627 N NH2 . ARG B 2 497 ? -8.661 -13.324 6.124 1.00 53.07 ? 497 ARG B NH2 497 ARG B NH2 1 ATOM 4628 N N . ASP B 2 498 ? -6.134 -6.344 10.983 1.00 64.99 ? 498 ASP B N 498 ASP B N 1 ATOM 4629 C CA . ASP B 2 498 ? -4.875 -5.625 11.157 1.00 64.99 ? 498 ASP B CA 498 ASP B CA 1 ATOM 4630 C C . ASP B 2 498 ? -4.144 -5.467 9.826 1.00 64.99 ? 498 ASP B C 498 ASP B C 1 ATOM 4631 O O . ASP B 2 498 ? -4.335 -6.268 8.908 1.00 64.99 ? 498 ASP B O 498 ASP B O 1 ATOM 4632 C CB . ASP B 2 498 ? -3.980 -6.347 12.167 1.00 64.99 ? 498 ASP B CB 498 ASP B CB 1 ATOM 4633 C CG . ASP B 2 498 ? -4.417 -6.135 13.605 1.00 64.99 ? 498 ASP B CG 498 ASP B CG 1 ATOM 4634 O OD1 . ASP B 2 498 ? -5.195 -5.194 13.874 1.00 64.99 ? 498 ASP B OD1 498 ASP B OD1 1 ATOM 4635 O OD2 . ASP B 2 498 ? -3.978 -6.914 14.479 1.00 64.99 ? 498 ASP B OD2 498 ASP B OD2 1 ATOM 4636 N N . GLU B 2 499 ? -3.818 -4.334 9.407 1.00 73.33 ? 499 GLU B N 499 GLU B N 1 ATOM 4637 C CA . GLU B 2 499 ? -3.175 -3.837 8.195 1.00 73.33 ? 499 GLU B CA 499 GLU B CA 1 ATOM 4638 C C . GLU B 2 499 ? -2.129 -4.822 7.681 1.00 73.33 ? 499 GLU B C 499 GLU B C 1 ATOM 4639 O O . GLU B 2 499 ? -2.038 -5.066 6.476 1.00 73.33 ? 499 GLU B O 499 GLU B O 1 ATOM 4640 C CB . GLU B 2 499 ? -2.531 -2.471 8.449 1.00 73.33 ? 499 GLU B CB 499 GLU B CB 1 ATOM 4641 C CG . GLU B 2 499 ? -2.021 -1.788 7.189 1.00 73.33 ? 499 GLU B CG 499 GLU B CG 1 ATOM 4642 C CD . GLU B 2 499 ? -1.440 -0.407 7.449 1.00 73.33 ? 499 GLU B CD 499 GLU B CD 1 ATOM 4643 O OE1 . GLU B 2 499 ? -0.937 0.229 6.495 1.00 73.33 ? 499 GLU B OE1 499 GLU B OE1 1 ATOM 4644 O OE2 . GLU B 2 499 ? -1.488 0.042 8.616 1.00 73.33 ? 499 GLU B OE2 499 GLU B OE2 1 ATOM 4645 N N . ILE B 2 500 ? -1.319 -5.598 8.616 1.00 73.93 ? 500 ILE B N 500 ILE B N 1 ATOM 4646 C CA . ILE B 2 500 ? -0.235 -6.469 8.176 1.00 73.93 ? 500 ILE B CA 500 ILE B CA 1 ATOM 4647 C C . ILE B 2 500 ? -0.812 -7.757 7.593 1.00 73.93 ? 500 ILE B C 500 ILE B C 1 ATOM 4648 O O . ILE B 2 500 ? -0.342 -8.243 6.562 1.00 73.93 ? 500 ILE B O 500 ILE B O 1 ATOM 4649 C CB . ILE B 2 500 ? 0.735 -6.792 9.335 1.00 73.93 ? 500 ILE B CB 500 ILE B CB 1 ATOM 4650 C CG1 . ILE B 2 500 ? 1.483 -5.528 9.774 1.00 73.93 ? 500 ILE B CG1 500 ILE B CG1 1 ATOM 4651 C CG2 . ILE B 2 500 ? 1.716 -7.894 8.926 1.00 73.93 ? 500 ILE B CG2 500 ILE B CG2 1 ATOM 4652 C CD1 . ILE B 2 500 ? 2.114 -5.630 11.156 1.00 73.93 ? 500 ILE B CD1 500 ILE B CD1 1 ATOM 4653 N N . PHE B 2 501 ? -1.851 -8.273 8.246 1.00 75.09 ? 501 PHE B N 501 PHE B N 1 ATOM 4654 C CA . PHE B 2 501 ? -2.491 -9.490 7.761 1.00 75.09 ? 501 PHE B CA 501 PHE B CA 1 ATOM 4655 C C . PHE B 2 501 ? -3.239 -9.226 6.460 1.00 75.09 ? 501 PHE B C 501 PHE B C 1 ATOM 4656 O O . PHE B 2 501 ? -3.294 -10.092 5.583 1.00 75.09 ? 501 PHE B O 501 PHE B O 1 ATOM 4657 C CB . PHE B 2 501 ? -3.452 -10.050 8.815 1.00 75.09 ? 501 PHE B CB 501 PHE B CB 1 ATOM 4658 C CG . PHE B 2 501 ? -2.771 -10.840 9.899 1.00 75.09 ? 501 PHE B CG 501 PHE B CG 1 ATOM 4659 C CD1 . PHE B 2 501 ? -2.321 -12.132 9.659 1.00 75.09 ? 501 PHE B CD1 501 PHE B CD1 1 ATOM 4660 C CD2 . PHE B 2 501 ? -2.580 -10.289 11.160 1.00 75.09 ? 501 PHE B CD2 501 PHE B CD2 1 ATOM 4661 C CE1 . PHE B 2 501 ? -1.690 -12.866 10.661 1.00 75.09 ? 501 PHE B CE1 501 PHE B CE1 1 ATOM 4662 C CE2 . PHE B 2 501 ? -1.950 -11.016 12.166 1.00 75.09 ? 501 PHE B CE2 501 PHE B CE2 1 ATOM 4663 C CZ . PHE B 2 501 ? -1.507 -12.304 11.915 1.00 75.09 ? 501 PHE B CZ 501 PHE B CZ 1 ATOM 4664 N N . ASP B 2 502 ? -3.741 -8.025 6.343 1.00 77.37 ? 502 ASP B N 502 ASP B N 1 ATOM 4665 C CA . ASP B 2 502 ? -4.446 -7.632 5.127 1.00 77.37 ? 502 ASP B CA 502 ASP B CA 1 ATOM 4666 C C . ASP B 2 502 ? -3.491 -7.556 3.939 1.00 77.37 ? 502 ASP B C 502 ASP B C 1 ATOM 4667 O O . ASP B 2 502 ? -3.839 -7.962 2.828 1.00 77.37 ? 502 ASP B O 502 ASP B O 1 ATOM 4668 C CB . ASP B 2 502 ? -5.149 -6.288 5.325 1.00 77.37 ? 502 ASP B CB 502 ASP B CB 1 ATOM 4669 C CG . ASP B 2 502 ? -6.170 -5.987 4.241 1.00 77.37 ? 502 ASP B CG 502 ASP B CG 1 ATOM 4670 O OD1 . ASP B 2 502 ? -6.789 -6.933 3.707 1.00 77.37 ? 502 ASP B OD1 502 ASP B OD1 1 ATOM 4671 O OD2 . ASP B 2 502 ? -6.355 -4.794 3.916 1.00 77.37 ? 502 ASP B OD2 502 ASP B OD2 1 ATOM 4672 N N . MET B 2 503 ? -2.287 -7.090 4.267 1.00 78.27 ? 503 MET B N 503 MET B N 1 ATOM 4673 C CA . MET B 2 503 ? -1.289 -6.989 3.206 1.00 78.27 ? 503 MET B CA 503 MET B CA 1 ATOM 4674 C C . MET B 2 503 ? -0.857 -8.373 2.732 1.00 78.27 ? 503 MET B C 503 MET B C 1 ATOM 4675 O O . MET B 2 503 ? -0.710 -8.605 1.531 1.00 78.27 ? 503 MET B O 503 MET B O 1 ATOM 4676 C CB . MET B 2 503 ? -0.071 -6.197 3.687 1.00 78.27 ? 503 MET B CB 503 MET B CB 1 ATOM 4677 C CG . MET B 2 503 ? 0.983 -5.983 2.613 1.00 78.27 ? 503 MET B CG 503 MET B CG 1 ATOM 4678 S SD . MET B 2 503 ? 2.320 -4.850 3.157 1.00 78.27 ? 503 MET B SD 503 MET B SD 1 ATOM 4679 C CE . MET B 2 503 ? 3.289 -5.975 4.199 1.00 78.27 ? 503 MET B CE 503 MET B CE 1 ATOM 4680 N N . ALA B 2 504 ? -0.659 -9.284 3.668 1.00 77.38 ? 504 ALA B N 504 ALA B N 1 ATOM 4681 C CA . ALA B 2 504 ? -0.273 -10.652 3.334 1.00 77.38 ? 504 ALA B CA 504 ALA B CA 1 ATOM 4682 C C . ALA B 2 504 ? -1.396 -11.373 2.593 1.00 77.38 ? 504 ALA B C 504 ALA B C 1 ATOM 4683 O O . ALA B 2 504 ? -1.144 -12.115 1.641 1.00 77.38 ? 504 ALA B O 504 ALA B O 1 ATOM 4684 C CB . ALA B 2 504 ? 0.107 -11.421 4.597 1.00 77.38 ? 504 ALA B CB 504 ALA B CB 1 ATOM 4685 N N . PHE B 2 505 ? -2.643 -11.084 2.917 1.00 80.51 ? 505 PHE B N 505 PHE B N 1 ATOM 4686 C CA . PHE B 2 505 ? -3.796 -11.724 2.295 1.00 80.51 ? 505 PHE B CA 505 PHE B CA 1 ATOM 4687 C C . PHE B 2 505 ? -3.976 -11.241 0.861 1.00 80.51 ? 505 PHE B C 505 PHE B C 1 ATOM 4688 O O . PHE B 2 505 ? -4.252 -12.038 -0.038 1.00 80.51 ? 505 PHE B O 505 PHE B O 1 ATOM 4689 C CB . PHE B 2 505 ? -5.067 -11.447 3.105 1.00 80.51 ? 505 PHE B CB 505 PHE B CB 1 ATOM 4690 C CG . PHE B 2 505 ? -6.298 -12.110 2.549 1.00 80.51 ? 505 PHE B CG 505 PHE B CG 1 ATOM 4691 C CD1 . PHE B 2 505 ? -7.249 -11.371 1.856 1.00 80.51 ? 505 PHE B CD1 505 PHE B CD1 1 ATOM 4692 C CD2 . PHE B 2 505 ? -6.503 -13.473 2.718 1.00 80.51 ? 505 PHE B CD2 505 PHE B CD2 1 ATOM 4693 C CE1 . PHE B 2 505 ? -8.390 -11.983 1.339 1.00 80.51 ? 505 PHE B CE1 505 PHE B CE1 1 ATOM 4694 C CE2 . PHE B 2 505 ? -7.640 -14.091 2.205 1.00 80.51 ? 505 PHE B CE2 505 PHE B CE2 1 ATOM 4695 C CZ . PHE B 2 505 ? -8.583 -13.344 1.517 1.00 80.51 ? 505 PHE B CZ 505 PHE B CZ 1 ATOM 4696 N N . THR B 2 506 ? -3.825 -9.868 0.709 1.00 80.84 ? 506 THR B N 506 THR B N 1 ATOM 4697 C CA . THR B 2 506 ? -3.948 -9.311 -0.633 1.00 80.84 ? 506 THR B CA 506 THR B CA 1 ATOM 4698 C C . THR B 2 506 ? -2.880 -9.888 -1.558 1.00 80.84 ? 506 THR B C 506 THR B C 1 ATOM 4699 O O . THR B 2 506 ? -3.125 -10.090 -2.749 1.00 80.84 ? 506 THR B O 506 THR B O 1 ATOM 4700 C CB . THR B 2 506 ? -3.840 -7.775 -0.614 1.00 80.84 ? 506 THR B CB 506 THR B CB 1 ATOM 4701 O OG1 . THR B 2 506 ? -4.834 -7.243 0.270 1.00 80.84 ? 506 THR B OG1 506 THR B OG1 1 ATOM 4702 C CG2 . THR B 2 506 ? -4.049 -7.191 -2.007 1.00 80.84 ? 506 THR B CG2 506 THR B CG2 1 ATOM 4703 N N . GLY B 2 507 ? -1.761 -10.282 -1.013 1.00 83.47 ? 507 GLY B N 507 GLY B N 1 ATOM 4704 C CA . GLY B 2 507 ? -0.649 -10.818 -1.782 1.00 83.47 ? 507 GLY B CA 507 GLY B CA 1 ATOM 4705 C C . GLY B 2 507 ? -0.547 -12.330 -1.710 1.00 83.47 ? 507 GLY B C 507 GLY B C 1 ATOM 4706 O O . GLY B 2 507 ? 0.535 -12.893 -1.887 1.00 83.47 ? 507 GLY B O 507 GLY B O 1 ATOM 4707 N N . ARG B 2 508 ? -1.556 -13.030 -1.556 1.00 89.24 ? 508 ARG B N 508 ARG B N 1 ATOM 4708 C CA . ARG B 2 508 ? -1.573 -14.471 -1.325 1.00 89.24 ? 508 ARG B CA 508 ARG B CA 1 ATOM 4709 C C . ARG B 2 508 ? -1.044 -15.226 -2.540 1.00 89.24 ? 508 ARG B C 508 ARG B C 1 ATOM 4710 O O . ARG B 2 508 ? -0.317 -16.211 -2.398 1.00 89.24 ? 508 ARG B O 508 ARG B O 1 ATOM 4711 C CB . ARG B 2 508 ? -2.988 -14.946 -0.988 1.00 89.24 ? 508 ARG B CB 508 ARG B CB 1 ATOM 4712 C CG . ARG B 2 508 ? -3.996 -14.717 -2.103 1.00 89.24 ? 508 ARG B CG 508 ARG B CG 1 ATOM 4713 C CD . ARG B 2 508 ? -5.420 -14.989 -1.640 1.00 89.24 ? 508 ARG B CD 508 ARG B CD 1 ATOM 4714 N NE . ARG B 2 508 ? -6.392 -14.722 -2.697 1.00 89.24 ? 508 ARG B NE 508 ARG B NE 1 ATOM 4715 C CZ . ARG B 2 508 ? -6.845 -13.515 -3.022 1.00 89.24 ? 508 ARG B CZ 508 ARG B CZ 1 ATOM 4716 N NH1 . ARG B 2 508 ? -6.423 -12.435 -2.375 1.00 89.24 ? 508 ARG B NH1 508 ARG B NH1 1 ATOM 4717 N NH2 . ARG B 2 508 ? -7.729 -13.386 -4.001 1.00 89.24 ? 508 ARG B NH2 508 ARG B NH2 1 ATOM 4718 N N . TYR B 2 509 ? -1.424 -14.788 -3.641 1.00 89.96 ? 509 TYR B N 509 TYR B N 1 ATOM 4719 C CA . TYR B 2 509 ? -0.986 -15.478 -4.849 1.00 89.96 ? 509 TYR B CA 509 TYR B CA 1 ATOM 4720 C C . TYR B 2 509 ? 0.489 -15.212 -5.125 1.00 89.96 ? 509 TYR B C 509 TYR B C 1 ATOM 4721 O O . TYR B 2 509 ? 1.207 -16.093 -5.602 1.00 89.96 ? 509 TYR B O 509 TYR B O 1 ATOM 4722 C CB . TYR B 2 509 ? -1.829 -15.044 -6.052 1.00 89.96 ? 509 TYR B CB 509 TYR B CB 1 ATOM 4723 C CG . TYR B 2 509 ? -3.274 -15.472 -5.967 1.00 89.96 ? 509 TYR B CG 509 TYR B CG 1 ATOM 4724 C CD1 . TYR B 2 509 ? -3.633 -16.812 -6.093 1.00 89.96 ? 509 TYR B CD1 509 TYR B CD1 1 ATOM 4725 C CD2 . TYR B 2 509 ? -4.283 -14.537 -5.761 1.00 89.96 ? 509 TYR B CD2 509 TYR B CD2 1 ATOM 4726 C CE1 . TYR B 2 509 ? -4.964 -17.210 -6.017 1.00 89.96 ? 509 TYR B CE1 509 TYR B CE1 1 ATOM 4727 C CE2 . TYR B 2 509 ? -5.617 -14.924 -5.683 1.00 89.96 ? 509 TYR B CE2 509 TYR B CE2 1 ATOM 4728 C CZ . TYR B 2 509 ? -5.947 -16.261 -5.811 1.00 89.96 ? 509 TYR B CZ 509 TYR B CZ 1 ATOM 4729 O OH . TYR B 2 509 ? -7.266 -16.649 -5.735 1.00 89.96 ? 509 TYR B OH 509 TYR B OH 1 ATOM 4730 N N . VAL B 2 510 ? 0.975 -14.018 -4.732 1.00 90.80 ? 510 VAL B N 510 VAL B N 1 ATOM 4731 C CA . VAL B 2 510 ? 2.383 -13.678 -4.906 1.00 90.80 ? 510 VAL B CA 510 VAL B CA 1 ATOM 4732 C C . VAL B 2 510 ? 3.244 -14.564 -4.009 1.00 90.80 ? 510 VAL B C 510 VAL B C 1 ATOM 4733 O O . VAL B 2 510 ? 4.252 -15.118 -4.455 1.00 90.80 ? 510 VAL B O 510 VAL B O 1 ATOM 4734 C CB . VAL B 2 510 ? 2.649 -12.188 -4.598 1.00 90.80 ? 510 VAL B CB 510 VAL B CB 1 ATOM 4735 C CG1 . VAL B 2 510 ? 4.141 -11.874 -4.698 1.00 90.80 ? 510 VAL B CG1 510 VAL B CG1 1 ATOM 4736 C CG2 . VAL B 2 510 ? 1.848 -11.296 -5.545 1.00 90.80 ? 510 VAL B CG2 510 VAL B CG2 1 ATOM 4737 N N . LEU B 2 511 ? 2.794 -14.793 -2.747 1.00 90.60 ? 511 LEU B N 511 LEU B N 1 ATOM 4738 C CA . LEU B 2 511 ? 3.521 -15.622 -1.792 1.00 90.60 ? 511 LEU B CA 511 LEU B CA 1 ATOM 4739 C C . LEU B 2 511 ? 3.522 -17.083 -2.230 1.00 90.60 ? 511 LEU B C 511 LEU B C 1 ATOM 4740 O O . LEU B 2 511 ? 4.522 -17.785 -2.065 1.00 90.60 ? 511 LEU B O 511 LEU B O 1 ATOM 4741 C CB . LEU B 2 511 ? 2.907 -15.497 -0.395 1.00 90.60 ? 511 LEU B CB 511 LEU B CB 1 ATOM 4742 C CG . LEU B 2 511 ? 3.113 -14.160 0.318 1.00 90.60 ? 511 LEU B CG 511 LEU B CG 1 ATOM 4743 C CD1 . LEU B 2 511 ? 2.361 -14.145 1.645 1.00 90.60 ? 511 LEU B CD1 511 LEU B CD1 1 ATOM 4744 C CD2 . LEU B 2 511 ? 4.599 -13.894 0.538 1.00 90.60 ? 511 LEU B CD2 511 LEU B CD2 1 ATOM 4745 N N . LEU B 2 512 ? 2.408 -17.526 -2.770 1.00 92.30 ? 512 LEU B N 512 LEU B N 1 ATOM 4746 C CA . LEU B 2 512 ? 2.300 -18.901 -3.245 1.00 92.30 ? 512 LEU B CA 512 LEU B CA 1 ATOM 4747 C C . LEU B 2 512 ? 3.298 -19.169 -4.366 1.00 92.30 ? 512 LEU B C 512 LEU B C 1 ATOM 4748 O O . LEU B 2 512 ? 4.004 -20.180 -4.346 1.00 92.30 ? 512 LEU B O 512 LEU B O 1 ATOM 4749 C CB . LEU B 2 512 ? 0.877 -19.190 -3.732 1.00 92.30 ? 512 LEU B CB 512 LEU B CB 1 ATOM 4750 C CG . LEU B 2 512 ? 0.579 -20.635 -4.135 1.00 92.30 ? 512 LEU B CG 512 LEU B CG 1 ATOM 4751 C CD1 . LEU B 2 512 ? -0.918 -20.911 -4.048 1.00 92.30 ? 512 LEU B CD1 512 LEU B CD1 1 ATOM 4752 C CD2 . LEU B 2 512 ? 1.099 -20.917 -5.540 1.00 92.30 ? 512 LEU B CD2 512 LEU B CD2 1 ATOM 4753 N N . LEU B 2 513 ? 3.390 -18.264 -5.348 1.00 91.98 ? 513 LEU B N 513 LEU B N 1 ATOM 4754 C CA . LEU B 2 513 ? 4.318 -18.403 -6.465 1.00 91.98 ? 513 LEU B CA 513 LEU B CA 1 ATOM 4755 C C . LEU B 2 513 ? 5.761 -18.264 -5.993 1.00 91.98 ? 513 LEU B C 513 LEU B C 1 ATOM 4756 O O . LEU B 2 513 ? 6.648 -18.970 -6.478 1.00 91.98 ? 513 LEU B O 513 LEU B O 1 ATOM 4757 C CB . LEU B 2 513 ? 4.018 -17.359 -7.544 1.00 91.98 ? 513 LEU B CB 513 LEU B CB 1 ATOM 4758 C CG . LEU B 2 513 ? 2.917 -17.715 -8.544 1.00 91.98 ? 513 LEU B CG 513 LEU B CG 1 ATOM 4759 C CD1 . LEU B 2 513 ? 1.804 -16.673 -8.500 1.00 91.98 ? 513 LEU B CD1 513 LEU B CD1 1 ATOM 4760 C CD2 . LEU B 2 513 ? 3.490 -17.833 -9.952 1.00 91.98 ? 513 LEU B CD2 513 LEU B CD2 1 ATOM 4761 N N . MET B 2 514 ? 6.034 -17.443 -4.982 1.00 92.45 ? 514 MET B N 514 MET B N 1 ATOM 4762 C CA . MET B 2 514 ? 7.364 -17.266 -4.406 1.00 92.45 ? 514 MET B CA 514 MET B CA 1 ATOM 4763 C C . MET B 2 514 ? 7.844 -18.551 -3.740 1.00 92.45 ? 514 MET B C 514 MET B C 1 ATOM 4764 O O . MET B 2 514 ? 9.003 -18.940 -3.892 1.00 92.45 ? 514 MET B O 514 MET B O 1 ATOM 4765 C CB . MET B 2 514 ? 7.365 -16.120 -3.394 1.00 92.45 ? 514 MET B CB 514 MET B CB 1 ATOM 4766 C CG . MET B 2 514 ? 7.241 -14.743 -4.026 1.00 92.45 ? 514 MET B CG 514 MET B CG 1 ATOM 4767 S SD . MET B 2 514 ? 7.217 -13.397 -2.779 1.00 92.45 ? 514 MET B SD 514 MET B SD 1 ATOM 4768 C CE . MET B 2 514 ? 7.679 -11.986 -3.823 1.00 92.45 ? 514 MET B CE 514 MET B CE 1 ATOM 4769 N N . GLY B 2 515 ? 6.885 -19.112 -3.010 1.00 92.12 ? 515 GLY B N 515 GLY B N 1 ATOM 4770 C CA . GLY B 2 515 ? 7.213 -20.369 -2.356 1.00 92.12 ? 515 GLY B CA 515 GLY B CA 1 ATOM 4771 C C . GLY B 2 515 ? 7.438 -21.508 -3.332 1.00 92.12 ? 515 GLY B C 515 GLY B C 1 ATOM 4772 O O . GLY B 2 515 ? 8.396 -22.272 -3.192 1.00 92.12 ? 515 GLY B O 515 GLY B O 1 ATOM 4773 N N . ALA B 2 516 ? 6.624 -21.610 -4.386 1.00 93.31 ? 516 ALA B N 516 ALA B N 1 ATOM 4774 C CA . ALA B 2 516 ? 6.737 -22.670 -5.384 1.00 93.31 ? 516 ALA B CA 516 ALA B CA 1 ATOM 4775 C C . ALA B 2 516 ? 8.058 -22.572 -6.142 1.00 93.31 ? 516 ALA B C 516 ALA B C 1 ATOM 4776 O O . ALA B 2 516 ? 8.754 -23.574 -6.321 1.00 93.31 ? 516 ALA B O 516 ALA B O 1 ATOM 4777 C CB . ALA B 2 516 ? 5.563 -22.612 -6.358 1.00 93.31 ? 516 ALA B CB 516 ALA B CB 1 ATOM 4778 N N . PHE B 2 517 ? 8.450 -21.322 -6.602 1.00 93.31 ? 517 PHE B N 517 PHE B N 1 ATOM 4779 C CA . PHE B 2 517 ? 9.696 -21.119 -7.332 1.00 93.31 ? 517 PHE B CA 517 PHE B CA 1 ATOM 4780 C C . PHE B 2 517 ? 10.898 -21.315 -6.417 1.00 93.31 ? 517 PHE B C 517 PHE B C 1 ATOM 4781 O O . PHE B 2 517 ? 11.947 -21.794 -6.854 1.00 93.31 ? 517 PHE B O 517 PHE B O 1 ATOM 4782 C CB . PHE B 2 517 ? 9.734 -19.721 -7.956 1.00 93.31 ? 517 PHE B CB 517 PHE B CB 1 ATOM 4783 C CG . PHE B 2 517 ? 8.924 -19.597 -9.219 1.00 93.31 ? 517 PHE B CG 517 PHE B CG 1 ATOM 4784 C CD1 . PHE B 2 517 ? 9.000 -20.570 -10.208 1.00 93.31 ? 517 PHE B CD1 517 PHE B CD1 1 ATOM 4785 C CD2 . PHE B 2 517 ? 8.087 -18.507 -9.416 1.00 93.31 ? 517 PHE B CD2 517 PHE B CD2 1 ATOM 4786 C CE1 . PHE B 2 517 ? 8.251 -20.458 -11.377 1.00 93.31 ? 517 PHE B CE1 517 PHE B CE1 1 ATOM 4787 C CE2 . PHE B 2 517 ? 7.335 -18.388 -10.582 1.00 93.31 ? 517 PHE B CE2 517 PHE B CE2 1 ATOM 4788 C CZ . PHE B 2 517 ? 7.420 -19.364 -11.561 1.00 93.31 ? 517 PHE B CZ 517 PHE B CZ 1 ATOM 4789 N N . SER B 2 518 ? 10.768 -20.976 -5.158 1.00 92.09 ? 518 SER B N 518 SER B N 1 ATOM 4790 C CA . SER B 2 518 ? 11.842 -21.172 -4.189 1.00 92.09 ? 518 SER B CA 518 SER B CA 1 ATOM 4791 C C . SER B 2 518 ? 12.128 -22.654 -3.974 1.00 92.09 ? 518 SER B C 518 SER B C 1 ATOM 4792 O O . SER B 2 518 ? 13.283 -23.050 -3.799 1.00 92.09 ? 518 SER B O 518 SER B O 1 ATOM 4793 C CB . SER B 2 518 ? 11.487 -20.513 -2.856 1.00 92.09 ? 518 SER B CB 518 SER B CB 1 ATOM 4794 O OG . SER B 2 518 ? 12.523 -20.708 -1.908 1.00 92.09 ? 518 SER B OG 518 SER B OG 1 ATOM 4795 N N . VAL B 2 519 ? 11.083 -23.472 -4.010 1.00 92.25 ? 519 VAL B N 519 VAL B N 1 ATOM 4796 C CA . VAL B 2 519 ? 11.258 -24.916 -3.883 1.00 92.25 ? 519 VAL B CA 519 VAL B CA 1 ATOM 4797 C C . VAL B 2 519 ? 12.044 -25.448 -5.079 1.00 92.25 ? 519 VAL B C 519 VAL B C 1 ATOM 4798 O O . VAL B 2 519 ? 12.969 -26.248 -4.916 1.00 92.25 ? 519 VAL B O 519 VAL B O 1 ATOM 4799 C CB . VAL B 2 519 ? 9.900 -25.644 -3.770 1.00 92.25 ? 519 VAL B CB 519 VAL B CB 1 ATOM 4800 C CG1 . VAL B 2 519 ? 10.089 -27.157 -3.869 1.00 92.25 ? 519 VAL B CG1 519 VAL B CG1 1 ATOM 4801 C CG2 . VAL B 2 519 ? 9.203 -25.274 -2.462 1.00 92.25 ? 519 VAL B CG2 519 VAL B CG2 1 ATOM 4802 N N . TYR B 2 520 ? 11.652 -24.965 -6.267 1.00 92.31 ? 520 TYR B N 520 TYR B N 1 ATOM 4803 C CA . TYR B 2 520 ? 12.358 -25.367 -7.479 1.00 92.31 ? 520 TYR B CA 520 TYR B CA 1 ATOM 4804 C C . TYR B 2 520 ? 13.827 -24.967 -7.412 1.00 92.31 ? 520 TYR B C 520 TYR B C 1 ATOM 4805 O O . TYR B 2 520 ? 14.712 -25.782 -7.683 1.00 92.31 ? 520 TYR B O 520 TYR B O 1 ATOM 4806 C CB . TYR B 2 520 ? 11.703 -24.743 -8.714 1.00 92.31 ? 520 TYR B CB 520 TYR B CB 1 ATOM 4807 C CG . TYR B 2 520 ? 12.473 -24.975 -9.992 1.00 92.31 ? 520 TYR B CG 520 TYR B CG 1 ATOM 4808 C CD1 . TYR B 2 520 ? 13.231 -23.958 -10.566 1.00 92.31 ? 520 TYR B CD1 520 TYR B CD1 1 ATOM 4809 C CD2 . TYR B 2 520 ? 12.442 -26.212 -10.628 1.00 92.31 ? 520 TYR B CD2 520 TYR B CD2 1 ATOM 4810 C CE1 . TYR B 2 520 ? 13.941 -24.166 -11.744 1.00 92.31 ? 520 TYR B CE1 520 TYR B CE1 1 ATOM 4811 C CE2 . TYR B 2 520 ? 13.148 -26.432 -11.806 1.00 92.31 ? 520 TYR B CE2 520 TYR B CE2 1 ATOM 4812 C CZ . TYR B 2 520 ? 13.893 -25.405 -12.356 1.00 92.31 ? 520 TYR B CZ 520 TYR B CZ 1 ATOM 4813 O OH . TYR B 2 520 ? 14.593 -25.617 -13.522 1.00 92.31 ? 520 TYR B OH 520 TYR B OH 1 ATOM 4814 N N . THR B 2 521 ? 14.087 -23.678 -7.106 1.00 90.07 ? 521 THR B N 521 THR B N 1 ATOM 4815 C CA . THR B 2 521 ? 15.465 -23.209 -7.013 1.00 90.07 ? 521 THR B CA 521 THR B CA 1 ATOM 4816 C C . THR B 2 521 ? 16.204 -23.924 -5.885 1.00 90.07 ? 521 THR B C 521 THR B C 1 ATOM 4817 O O . THR B 2 521 ? 17.397 -24.212 -6.002 1.00 90.07 ? 521 THR B O 521 THR B O 1 ATOM 4818 C CB . THR B 2 521 ? 15.523 -21.688 -6.784 1.00 90.07 ? 521 THR B CB 521 THR B CB 1 ATOM 4819 O OG1 . THR B 2 521 ? 14.793 -21.026 -7.825 1.00 90.07 ? 521 THR B OG1 521 THR B OG1 1 ATOM 4820 C CG2 . THR B 2 521 ? 16.963 -21.185 -6.790 1.00 90.07 ? 521 THR B CG2 521 THR B CG2 1 ATOM 4821 N N . GLY B 2 522 ? 15.539 -24.250 -4.822 1.00 89.51 ? 522 GLY B N 522 GLY B N 1 ATOM 4822 C CA . GLY B 2 522 ? 16.118 -25.020 -3.733 1.00 89.51 ? 522 GLY B CA 522 GLY B CA 1 ATOM 4823 C C . GLY B 2 522 ? 16.547 -26.415 -4.150 1.00 89.51 ? 522 GLY B C 522 GLY B C 1 ATOM 4824 O O . GLY B 2 522 ? 17.602 -26.896 -3.733 1.00 89.51 ? 522 GLY B O 522 GLY B O 1 ATOM 4825 N N . LEU B 2 523 ? 15.740 -27.024 -5.031 1.00 88.13 ? 523 LEU B N 523 LEU B N 1 ATOM 4826 C CA . LEU B 2 523 ? 16.080 -28.344 -5.550 1.00 88.13 ? 523 LEU B CA 523 LEU B CA 1 ATOM 4827 C C . LEU B 2 523 ? 17.321 -28.278 -6.434 1.00 88.13 ? 523 LEU B C 523 LEU B C 1 ATOM 4828 O O . LEU B 2 523 ? 18.149 -29.191 -6.418 1.00 88.13 ? 523 LEU B O 523 LEU B O 1 ATOM 4829 C CB . LEU B 2 523 ? 14.906 -28.927 -6.341 1.00 88.13 ? 523 LEU B CB 523 LEU B CB 1 ATOM 4830 C CG . LEU B 2 523 ? 13.711 -29.415 -5.520 1.00 88.13 ? 523 LEU B CG 523 LEU B CG 1 ATOM 4831 C CD1 . LEU B 2 523 ? 12.548 -29.774 -6.439 1.00 88.13 ? 523 LEU B CD1 523 LEU B CD1 1 ATOM 4832 C CD2 . LEU B 2 523 ? 14.106 -30.608 -4.657 1.00 88.13 ? 523 LEU B CD2 523 LEU B CD2 1 ATOM 4833 N N . LEU B 2 524 ? 17.399 -27.174 -7.128 1.00 87.55 ? 524 LEU B N 524 LEU B N 1 ATOM 4834 C CA . LEU B 2 524 ? 18.554 -26.992 -8.000 1.00 87.55 ? 524 LEU B CA 524 LEU B CA 1 ATOM 4835 C C . LEU B 2 524 ? 19.823 -26.774 -7.183 1.00 87.55 ? 524 LEU B C 524 LEU B C 1 ATOM 4836 O O . LEU B 2 524 ? 20.876 -27.330 -7.504 1.00 87.55 ? 524 LEU B O 524 LEU B O 1 ATOM 4837 C CB . LEU B 2 524 ? 18.332 -25.809 -8.946 1.00 87.55 ? 524 LEU B CB 524 LEU B CB 1 ATOM 4838 C CG . LEU B 2 524 ? 19.305 -25.686 -10.119 1.00 87.55 ? 524 LEU B CG 524 LEU B CG 1 ATOM 4839 C CD1 . LEU B 2 524 ? 19.149 -26.873 -11.064 1.00 87.55 ? 524 LEU B CD1 524 LEU B CD1 1 ATOM 4840 C CD2 . LEU B 2 524 ? 19.085 -24.373 -10.861 1.00 87.55 ? 524 LEU B CD2 524 LEU B CD2 1 ATOM 4841 N N . TYR B 2 525 ? 19.712 -26.013 -6.083 1.00 88.00 ? 525 TYR B N 525 TYR B N 1 ATOM 4842 C CA . TYR B 2 525 ? 20.853 -25.796 -5.201 1.00 88.00 ? 525 TYR B CA 525 TYR B CA 1 ATOM 4843 C C . TYR B 2 525 ? 21.155 -27.046 -4.383 1.00 88.00 ? 525 TYR B C 525 TYR B C 1 ATOM 4844 O O . TYR B 2 525 ? 22.278 -27.227 -3.906 1.00 88.00 ? 525 TYR B O 525 TYR B O 1 ATOM 4845 C CB . TYR B 2 525 ? 20.593 -24.611 -4.266 1.00 88.00 ? 525 TYR B CB 525 TYR B CB 1 ATOM 4846 C CG . TYR B 2 525 ? 20.638 -23.271 -4.958 1.00 88.00 ? 525 TYR B CG 525 TYR B CG 1 ATOM 4847 C CD1 . TYR B 2 525 ? 21.446 -23.068 -6.075 1.00 88.00 ? 525 TYR B CD1 525 TYR B CD1 1 ATOM 4848 C CD2 . TYR B 2 525 ? 19.875 -22.204 -4.497 1.00 88.00 ? 525 TYR B CD2 525 TYR B CD2 1 ATOM 4849 C CE1 . TYR B 2 525 ? 21.493 -21.834 -6.715 1.00 88.00 ? 525 TYR B CE1 525 TYR B CE1 1 ATOM 4850 C CE2 . TYR B 2 525 ? 19.914 -20.965 -5.129 1.00 88.00 ? 525 TYR B CE2 525 TYR B CE2 1 ATOM 4851 C CZ . TYR B 2 525 ? 20.724 -20.790 -6.236 1.00 88.00 ? 525 TYR B CZ 525 TYR B CZ 1 ATOM 4852 O OH . TYR B 2 525 ? 20.767 -19.567 -6.865 1.00 88.00 ? 525 TYR B OH 525 TYR B OH 1 ATOM 4853 N N . ASN B 2 526 ? 20.166 -28.018 -4.362 1.00 85.49 ? 526 ASN B N 526 ASN B N 1 ATOM 4854 C CA . ASN B 2 526 ? 20.276 -29.236 -3.566 1.00 85.49 ? 526 ASN B CA 526 ASN B CA 1 ATOM 4855 C C . ASN B 2 526 ? 20.487 -28.922 -2.087 1.00 85.49 ? 526 ASN B C 526 ASN B C 1 ATOM 4856 O O . ASN B 2 526 ? 21.391 -29.469 -1.455 1.00 85.49 ? 526 ASN B O 526 ASN B O 1 ATOM 4857 C CB . ASN B 2 526 ? 21.413 -30.117 -4.088 1.00 85.49 ? 526 ASN B CB 526 ASN B CB 1 ATOM 4858 C CG . ASN B 2 526 ? 21.330 -31.542 -3.576 1.00 85.49 ? 526 ASN B CG 526 ASN B CG 1 ATOM 4859 O OD1 . ASN B 2 526 ? 20.313 -31.953 -3.011 1.00 85.49 ? 526 ASN B OD1 526 ASN B OD1 1 ATOM 4860 N ND2 . ASN B 2 526 ? 22.398 -32.306 -3.772 1.00 85.49 ? 526 ASN B ND2 526 ASN B ND2 1 ATOM 4861 N N . ASP B 2 527 ? 19.733 -27.908 -1.527 1.00 84.79 ? 527 ASP B N 527 ASP B N 1 ATOM 4862 C CA . ASP B 2 527 ? 19.808 -27.498 -0.128 1.00 84.79 ? 527 ASP B CA 527 ASP B CA 1 ATOM 4863 C C . ASP B 2 527 ? 18.475 -27.721 0.582 1.00 84.79 ? 527 ASP B C 527 ASP B C 1 ATOM 4864 O O . ASP B 2 527 ? 17.433 -27.251 0.120 1.00 84.79 ? 527 ASP B O 527 ASP B O 1 ATOM 4865 C CB . ASP B 2 527 ? 20.222 -26.028 -0.021 1.00 84.79 ? 527 ASP B CB 527 ASP B CB 1 ATOM 4866 C CG . ASP B 2 527 ? 21.721 -25.844 0.131 1.00 84.79 ? 527 ASP B CG 527 ASP B CG 1 ATOM 4867 O OD1 . ASP B 2 527 ? 22.449 -26.851 0.264 1.00 84.79 ? 527 ASP B OD1 527 ASP B OD1 1 ATOM 4868 O OD2 . ASP B 2 527 ? 22.179 -24.681 0.119 1.00 84.79 ? 527 ASP B OD2 527 ASP B OD2 1 ATOM 4869 N N . ILE B 2 528 ? 18.489 -28.646 1.661 1.00 83.39 ? 528 ILE B N 528 ILE B N 1 ATOM 4870 C CA . ILE B 2 528 ? 17.326 -28.827 2.524 1.00 83.39 ? 528 ILE B CA 528 ILE B CA 1 ATOM 4871 C C . ILE B 2 528 ? 17.689 -28.467 3.962 1.00 83.39 ? 528 ILE B C 528 ILE B C 1 ATOM 4872 O O . ILE B 2 528 ? 18.518 -29.134 4.586 1.00 83.39 ? 528 ILE B O 528 ILE B O 1 ATOM 4873 C CB . ILE B 2 528 ? 16.790 -30.275 2.453 1.00 83.39 ? 528 ILE B CB 528 ILE B CB 1 ATOM 4874 C CG1 . ILE B 2 528 ? 15.428 -30.375 3.148 1.00 83.39 ? 528 ILE B CG1 528 ILE B CG1 1 ATOM 4875 C CG2 . ILE B 2 528 ? 17.793 -31.253 3.070 1.00 83.39 ? 528 ILE B CG2 528 ILE B CG2 1 ATOM 4876 C CD1 . ILE B 2 528 ? 14.604 -31.584 2.727 1.00 83.39 ? 528 ILE B CD1 528 ILE B CD1 1 ATOM 4877 N N . PHE B 2 529 ? 17.240 -27.358 4.434 1.00 79.61 ? 529 PHE B N 529 PHE B N 1 ATOM 4878 C CA . PHE B 2 529 ? 17.511 -26.869 5.780 1.00 79.61 ? 529 PHE B CA 529 PHE B CA 1 ATOM 4879 C C . PHE B 2 529 ? 19.000 -26.944 6.095 1.00 79.61 ? 529 PHE B C 529 PHE B C 1 ATOM 4880 O O . PHE B 2 529 ? 19.390 -27.389 7.176 1.00 79.61 ? 529 PHE B O 529 PHE B O 1 ATOM 4881 C CB . PHE B 2 529 ? 16.715 -27.671 6.815 1.00 79.61 ? 529 PHE B CB 529 PHE B CB 1 ATOM 4882 C CG . PHE B 2 529 ? 15.234 -27.405 6.780 1.00 79.61 ? 529 PHE B CG 529 PHE B CG 1 ATOM 4883 C CD1 . PHE B 2 529 ? 14.720 -26.197 7.236 1.00 79.61 ? 529 PHE B CD1 529 PHE B CD1 1 ATOM 4884 C CD2 . PHE B 2 529 ? 14.356 -28.363 6.291 1.00 79.61 ? 529 PHE B CD2 529 PHE B CD2 1 ATOM 4885 C CE1 . PHE B 2 529 ? 13.350 -25.948 7.206 1.00 79.61 ? 529 PHE B CE1 529 PHE B CE1 1 ATOM 4886 C CE2 . PHE B 2 529 ? 12.985 -28.122 6.257 1.00 79.61 ? 529 PHE B CE2 529 PHE B CE2 1 ATOM 4887 C CZ . PHE B 2 529 ? 12.484 -26.914 6.716 1.00 79.61 ? 529 PHE B CZ 529 PHE B CZ 1 ATOM 4888 N N . SER B 2 530 ? 19.942 -26.829 5.094 1.00 72.12 ? 530 SER B N 530 SER B N 1 ATOM 4889 C CA . SER B 2 530 ? 21.384 -26.770 5.309 1.00 72.12 ? 530 SER B CA 530 SER B CA 1 ATOM 4890 C C . SER B 2 530 ? 22.059 -28.072 4.892 1.00 72.12 ? 530 SER B C 530 SER B C 1 ATOM 4891 O O . SER B 2 530 ? 23.287 -28.145 4.816 1.00 72.12 ? 530 SER B O 530 SER B O 1 ATOM 4892 C CB . SER B 2 530 ? 21.696 -26.470 6.775 1.00 72.12 ? 530 SER B CB 530 SER B CB 1 ATOM 4893 O OG . SER B 2 530 ? 23.096 -26.432 6.994 1.00 72.12 ? 530 SER B OG 530 SER B OG 1 ATOM 4894 N N . LYS B 2 531 ? 21.302 -29.135 4.550 1.00 72.22 ? 531 LYS B N 531 LYS B N 1 ATOM 4895 C CA . LYS B 2 531 ? 21.903 -30.385 4.096 1.00 72.22 ? 531 LYS B CA 531 LYS B CA 1 ATOM 4896 C C . LYS B 2 531 ? 21.595 -30.641 2.623 1.00 72.22 ? 531 LYS B C 531 LYS B C 1 ATOM 4897 O O . LYS B 2 531 ? 20.572 -30.185 2.109 1.00 72.22 ? 531 LYS B O 531 LYS B O 1 ATOM 4898 C CB . LYS B 2 531 ? 21.409 -31.557 4.946 1.00 72.22 ? 531 LYS B CB 531 LYS B CB 1 ATOM 4899 C CG . LYS B 2 531 ? 21.998 -31.597 6.348 1.00 72.22 ? 531 LYS B CG 531 LYS B CG 1 ATOM 4900 C CD . LYS B 2 531 ? 23.422 -32.137 6.342 1.00 72.22 ? 531 LYS B CD 531 LYS B CD 1 ATOM 4901 C CE . LYS B 2 531 ? 23.911 -32.445 7.751 1.00 72.22 ? 531 LYS B CE 531 LYS B CE 1 ATOM 4902 N NZ . LYS B 2 531 ? 25.402 -32.445 7.832 1.00 72.22 ? 531 LYS B NZ 531 LYS B NZ 1 ATOM 4903 N N . SER B 2 532 ? 22.627 -31.271 1.976 1.00 70.41 ? 532 SER B N 532 SER B N 1 ATOM 4904 C CA . SER B 2 532 ? 22.517 -31.637 0.567 1.00 70.41 ? 532 SER B CA 532 SER B CA 1 ATOM 4905 C C . SER B 2 532 ? 21.858 -33.003 0.401 1.00 70.41 ? 532 SER B C 532 SER B C 1 ATOM 4906 O O . SER B 2 532 ? 21.903 -33.834 1.309 1.00 70.41 ? 532 SER B O 532 SER B O 1 ATOM 4907 C CB . SER B 2 532 ? 23.896 -31.644 -0.094 1.00 70.41 ? 532 SER B CB 532 SER B CB 1 ATOM 4908 O OG . SER B 2 532 ? 24.747 -32.593 0.526 1.00 70.41 ? 532 SER B OG 532 SER B OG 1 ATOM 4909 N N . MET B 2 533 ? 20.886 -33.115 -0.476 1.00 65.07 ? 533 MET B N 533 MET B N 1 ATOM 4910 C CA . MET B 2 533 ? 20.229 -34.358 -0.870 1.00 65.07 ? 533 MET B CA 533 MET B CA 1 ATOM 4911 C C . MET B 2 533 ? 21.128 -35.182 -1.785 1.00 65.07 ? 533 MET B C 533 MET B C 1 ATOM 4912 O O . MET B 2 533 ? 21.864 -34.628 -2.604 1.00 65.07 ? 533 MET B O 533 MET B O 1 ATOM 4913 C CB . MET B 2 533 ? 18.899 -34.067 -1.567 1.00 65.07 ? 533 MET B CB 533 MET B CB 1 ATOM 4914 C CG . MET B 2 533 ? 18.036 -35.300 -1.779 1.00 65.07 ? 533 MET B CG 533 MET B CG 1 ATOM 4915 S SD . MET B 2 533 ? 16.414 -34.900 -2.540 1.00 65.07 ? 533 MET B SD 533 MET B SD 1 ATOM 4916 C CE . MET B 2 533 ? 16.961 -34.299 -4.162 1.00 65.07 ? 533 MET B CE 533 MET B CE 1 ATOM 4917 N N . THR B 2 534 ? 21.112 -36.550 -1.516 1.00 64.50 ? 534 THR B N 534 THR B N 1 ATOM 4918 C CA . THR B 2 534 ? 21.790 -37.498 -2.393 1.00 64.50 ? 534 THR B CA 534 THR B CA 1 ATOM 4919 C C . THR B 2 534 ? 20.826 -38.052 -3.439 1.00 64.50 ? 534 THR B C 534 THR B C 1 ATOM 4920 O O . THR B 2 534 ? 20.417 -39.212 -3.360 1.00 64.50 ? 534 THR B O 534 THR B O 1 ATOM 4921 C CB . THR B 2 534 ? 22.405 -38.660 -1.592 1.00 64.50 ? 534 THR B CB 534 THR B CB 1 ATOM 4922 O OG1 . THR B 2 534 ? 21.387 -39.272 -0.790 1.00 64.50 ? 534 THR B OG1 534 THR B OG1 1 ATOM 4923 C CG2 . THR B 2 534 ? 23.525 -38.167 -0.681 1.00 64.50 ? 534 THR B CG2 534 THR B CG2 1 ATOM 4924 N N . ILE B 2 535 ? 20.140 -37.245 -4.277 1.00 59.95 ? 535 ILE B N 535 ILE B N 1 ATOM 4925 C CA . ILE B 2 535 ? 19.091 -37.808 -5.120 1.00 59.95 ? 535 ILE B CA 535 ILE B CA 1 ATOM 4926 C C . ILE B 2 535 ? 19.718 -38.631 -6.243 1.00 59.95 ? 535 ILE B C 535 ILE B C 1 ATOM 4927 O O . ILE B 2 535 ? 19.287 -39.755 -6.512 1.00 59.95 ? 535 ILE B O 535 ILE B O 1 ATOM 4928 C CB . ILE B 2 535 ? 18.184 -36.704 -5.707 1.00 59.95 ? 535 ILE B CB 535 ILE B CB 1 ATOM 4929 C CG1 . ILE B 2 535 ? 17.525 -35.899 -4.581 1.00 59.95 ? 535 ILE B CG1 535 ILE B CG1 1 ATOM 4930 C CG2 . ILE B 2 535 ? 17.128 -37.310 -6.637 1.00 59.95 ? 535 ILE B CG2 535 ILE B CG2 1 ATOM 4931 C CD1 . ILE B 2 535 ? 16.754 -34.678 -5.062 1.00 59.95 ? 535 ILE B CD1 535 ILE B CD1 1 ATOM 4932 N N . PHE B 2 536 ? 20.864 -38.201 -6.871 1.00 64.46 ? 536 PHE B N 536 PHE B N 1 ATOM 4933 C CA . PHE B 2 536 ? 21.514 -38.895 -7.976 1.00 64.46 ? 536 PHE B CA 536 PHE B CA 1 ATOM 4934 C C . PHE B 2 536 ? 22.962 -39.222 -7.634 1.00 64.46 ? 536 PHE B C 536 PHE B C 1 ATOM 4935 O O . PHE B 2 536 ? 23.492 -38.740 -6.630 1.00 64.46 ? 536 PHE B O 536 PHE B O 1 ATOM 4936 C CB . PHE B 2 536 ? 21.454 -38.051 -9.253 1.00 64.46 ? 536 PHE B CB 536 PHE B CB 1 ATOM 4937 C CG . PHE B 2 536 ? 20.054 -37.781 -9.737 1.00 64.46 ? 536 PHE B CG 536 PHE B CG 1 ATOM 4938 C CD1 . PHE B 2 536 ? 19.287 -38.798 -10.292 1.00 64.46 ? 536 PHE B CD1 536 PHE B CD1 1 ATOM 4939 C CD2 . PHE B 2 536 ? 19.506 -36.509 -9.636 1.00 64.46 ? 536 PHE B CD2 536 PHE B CD2 1 ATOM 4940 C CE1 . PHE B 2 536 ? 17.992 -38.550 -10.741 1.00 64.46 ? 536 PHE B CE1 536 PHE B CE1 1 ATOM 4941 C CE2 . PHE B 2 536 ? 18.212 -36.254 -10.082 1.00 64.46 ? 536 PHE B CE2 536 PHE B CE2 1 ATOM 4942 C CZ . PHE B 2 536 ? 17.457 -37.276 -10.635 1.00 64.46 ? 536 PHE B CZ 536 PHE B CZ 1 ATOM 4943 N N . LYS B 2 537 ? 23.478 -40.365 -8.282 1.00 65.01 ? 537 LYS B N 537 LYS B N 1 ATOM 4944 C CA . LYS B 2 537 ? 24.878 -40.737 -8.094 1.00 65.01 ? 537 LYS B CA 537 LYS B CA 1 ATOM 4945 C C . LYS B 2 537 ? 25.805 -39.567 -8.410 1.00 65.01 ? 537 LYS B C 537 LYS B C 1 ATOM 4946 O O . LYS B 2 537 ? 25.550 -38.800 -9.341 1.00 65.01 ? 537 LYS B O 537 LYS B O 1 ATOM 4947 C CB . LYS B 2 537 ? 25.235 -41.940 -8.968 1.00 65.01 ? 537 LYS B CB 537 LYS B CB 1 ATOM 4948 C CG . LYS B 2 537 ? 24.633 -43.253 -8.491 1.00 65.01 ? 537 LYS B CG 537 LYS B CG 1 ATOM 4949 C CD . LYS B 2 537 ? 25.121 -44.429 -9.328 1.00 65.01 ? 537 LYS B CD 537 LYS B CD 1 ATOM 4950 C CE . LYS B 2 537 ? 24.425 -45.724 -8.934 1.00 65.01 ? 537 LYS B CE 537 LYS B CE 1 ATOM 4951 N NZ . LYS B 2 537 ? 24.982 -46.899 -9.668 1.00 65.01 ? 537 LYS B NZ 537 LYS B NZ 1 ATOM 4952 N N . SER B 2 538 ? 26.620 -39.240 -7.419 1.00 62.28 ? 538 SER B N 538 SER B N 1 ATOM 4953 C CA . SER B 2 538 ? 27.583 -38.152 -7.552 1.00 62.28 ? 538 SER B CA 538 SER B CA 1 ATOM 4954 C C . SER B 2 538 ? 28.501 -38.368 -8.751 1.00 62.28 ? 538 SER B C 538 SER B C 1 ATOM 4955 O O . SER B 2 538 ? 28.816 -39.508 -9.100 1.00 62.28 ? 538 SER B O 538 SER B O 1 ATOM 4956 C CB . SER B 2 538 ? 28.417 -38.015 -6.278 1.00 62.28 ? 538 SER B CB 538 SER B CB 1 ATOM 4957 O OG . SER B 2 538 ? 29.420 -37.026 -6.438 1.00 62.28 ? 538 SER B OG 538 SER B OG 1 ATOM 4958 N N . GLY B 2 539 ? 28.730 -37.256 -9.516 1.00 60.71 ? 539 GLY B N 539 GLY B N 1 ATOM 4959 C CA . GLY B 2 539 ? 29.646 -37.275 -10.645 1.00 60.71 ? 539 GLY B CA 539 GLY B CA 1 ATOM 4960 C C . GLY B 2 539 ? 31.105 -37.301 -10.230 1.00 60.71 ? 539 GLY B C 539 GLY B C 1 ATOM 4961 O O . GLY B 2 539 ? 31.996 -37.402 -11.076 1.00 60.71 ? 539 GLY B O 539 GLY B O 1 ATOM 4962 N N . TRP B 2 540 ? 31.279 -37.323 -8.837 1.00 66.21 ? 540 TRP B N 540 TRP B N 1 ATOM 4963 C CA . TRP B 2 540 ? 32.652 -37.310 -8.342 1.00 66.21 ? 540 TRP B CA 540 TRP B CA 1 ATOM 4964 C C . TRP B 2 540 ? 32.947 -38.561 -7.522 1.00 66.21 ? 540 TRP B C 540 TRP B C 1 ATOM 4965 O O . TRP B 2 540 ? 32.094 -39.029 -6.764 1.00 66.21 ? 540 TRP B O 540 TRP B O 1 ATOM 4966 C CB . TRP B 2 540 ? 32.908 -36.058 -7.498 1.00 66.21 ? 540 TRP B CB 540 TRP B CB 1 ATOM 4967 C CG . TRP B 2 540 ? 32.817 -34.775 -8.269 1.00 66.21 ? 540 TRP B CG 540 TRP B CG 1 ATOM 4968 C CD1 . TRP B 2 540 ? 31.707 -33.998 -8.447 1.00 66.21 ? 540 TRP B CD1 540 TRP B CD1 1 ATOM 4969 C CD2 . TRP B 2 540 ? 33.881 -34.123 -8.970 1.00 66.21 ? 540 TRP B CD2 540 TRP B CD2 1 ATOM 4970 N NE1 . TRP B 2 540 ? 32.016 -32.900 -9.216 1.00 66.21 ? 540 TRP B NE1 540 TRP B NE1 1 ATOM 4971 C CE2 . TRP B 2 540 ? 33.342 -32.953 -9.550 1.00 66.21 ? 540 TRP B CE2 540 TRP B CE2 1 ATOM 4972 C CE3 . TRP B 2 540 ? 35.238 -34.414 -9.163 1.00 66.21 ? 540 TRP B CE3 540 TRP B CE3 1 ATOM 4973 C CZ2 . TRP B 2 540 ? 34.116 -32.073 -10.311 1.00 66.21 ? 540 TRP B CZ2 540 TRP B CZ2 1 ATOM 4974 C CZ3 . TRP B 2 540 ? 36.006 -33.537 -9.921 1.00 66.21 ? 540 TRP B CZ3 540 TRP B CZ3 1 ATOM 4975 C CH2 . TRP B 2 540 ? 35.441 -32.382 -10.485 1.00 66.21 ? 540 TRP B CH2 540 TRP B CH2 1 ATOM 4976 N N . GLN B 2 541 ? 33.901 -39.297 -7.910 1.00 63.19 ? 541 GLN B N 541 GLN B N 1 ATOM 4977 C CA . GLN B 2 541 ? 34.344 -40.476 -7.173 1.00 63.19 ? 541 GLN B CA 541 GLN B CA 1 ATOM 4978 C C . GLN B 2 541 ? 35.657 -40.207 -6.443 1.00 63.19 ? 541 GLN B C 541 GLN B C 1 ATOM 4979 O O . GLN B 2 541 ? 36.607 -39.689 -7.033 1.00 63.19 ? 541 GLN B O 541 GLN B O 1 ATOM 4980 C CB . GLN B 2 541 ? 34.502 -41.671 -8.114 1.00 63.19 ? 541 GLN B CB 541 GLN B CB 1 ATOM 4981 C CG . GLN B 2 541 ? 33.181 -42.251 -8.599 1.00 63.19 ? 541 GLN B CG 541 GLN B CG 1 ATOM 4982 C CD . GLN B 2 541 ? 33.366 -43.404 -9.568 1.00 63.19 ? 541 GLN B CD 541 GLN B CD 1 ATOM 4983 O OE1 . GLN B 2 541 ? 34.494 -43.818 -9.852 1.00 63.19 ? 541 GLN B OE1 541 GLN B OE1 1 ATOM 4984 N NE2 . GLN B 2 541 ? 32.259 -43.928 -10.084 1.00 63.19 ? 541 GLN B NE2 541 GLN B NE2 1 ATOM 4985 N N . TRP B 2 542 ? 35.541 -40.277 -5.053 1.00 67.63 ? 542 TRP B N 542 TRP B N 1 ATOM 4986 C CA . TRP B 2 542 ? 36.729 -40.110 -4.222 1.00 67.63 ? 542 TRP B CA 542 TRP B CA 1 ATOM 4987 C C . TRP B 2 542 ? 37.680 -41.291 -4.388 1.00 67.63 ? 542 TRP B C 542 TRP B C 1 ATOM 4988 O O . TRP B 2 542 ? 37.243 -42.441 -4.468 1.00 67.63 ? 542 TRP B O 542 TRP B O 1 ATOM 4989 C CB . TRP B 2 542 ? 36.339 -39.956 -2.750 1.00 67.63 ? 542 TRP B CB 542 TRP B CB 1 ATOM 4990 C CG . TRP B 2 542 ? 35.424 -38.799 -2.480 1.00 67.63 ? 542 TRP B CG 542 TRP B CG 1 ATOM 4991 C CD1 . TRP B 2 542 ? 34.075 -38.849 -2.263 1.00 67.63 ? 542 TRP B CD1 542 TRP B CD1 1 ATOM 4992 C CD2 . TRP B 2 542 ? 35.792 -37.418 -2.404 1.00 67.63 ? 542 TRP B CD2 542 TRP B CD2 1 ATOM 4993 N NE1 . TRP B 2 542 ? 33.582 -37.581 -2.055 1.00 67.63 ? 542 TRP B NE1 542 TRP B NE1 1 ATOM 4994 C CE2 . TRP B 2 542 ? 34.615 -36.686 -2.137 1.00 67.63 ? 542 TRP B CE2 542 TRP B CE2 1 ATOM 4995 C CE3 . TRP B 2 542 ? 37.005 -36.729 -2.536 1.00 67.63 ? 542 TRP B CE3 542 TRP B CE3 1 ATOM 4996 C CZ2 . TRP B 2 542 ? 34.615 -35.296 -1.999 1.00 67.63 ? 542 TRP B CZ2 542 TRP B CZ2 1 ATOM 4997 C CZ3 . TRP B 2 542 ? 37.004 -35.346 -2.398 1.00 67.63 ? 542 TRP B CZ3 542 TRP B CZ3 1 ATOM 4998 C CH2 . TRP B 2 542 ? 35.815 -34.646 -2.132 1.00 67.63 ? 542 TRP B CH2 542 TRP B CH2 1 ATOM 4999 N N . PRO B 2 543 ? 38.981 -41.079 -4.733 1.00 61.19 ? 543 PRO B N 543 PRO B N 1 ATOM 5000 C CA . PRO B 2 543 ? 39.950 -42.171 -4.849 1.00 61.19 ? 543 PRO B CA 543 PRO B CA 1 ATOM 5001 C C . PRO B 2 543 ? 40.061 -43.000 -3.572 1.00 61.19 ? 543 PRO B C 543 PRO B C 1 ATOM 5002 O O . PRO B 2 543 ? 39.859 -42.477 -2.473 1.00 61.19 ? 543 PRO B O 543 PRO B O 1 ATOM 5003 C CB . PRO B 2 543 ? 41.265 -41.445 -5.144 1.00 61.19 ? 543 PRO B CB 543 PRO B CB 1 ATOM 5004 C CG . PRO B 2 543 ? 41.015 -40.026 -4.748 1.00 61.19 ? 543 PRO B CG 543 PRO B CG 1 ATOM 5005 C CD . PRO B 2 543 ? 39.532 -39.811 -4.655 1.00 61.19 ? 543 PRO B CD 543 PRO B CD 1 ATOM 5006 N N . SER B 2 544 ? 39.902 -44.375 -3.625 1.00 57.82 ? 544 SER B N 544 SER B N 1 ATOM 5007 C CA . SER B 2 544 ? 39.866 -45.403 -2.590 1.00 57.82 ? 544 SER B CA 544 SER B CA 1 ATOM 5008 C C . SER B 2 544 ? 41.196 -45.488 -1.849 1.00 57.82 ? 544 SER B C 544 SER B C 1 ATOM 5009 O O . SER B 2 544 ? 41.235 -45.854 -0.672 1.00 57.82 ? 544 SER B O 544 SER B O 1 ATOM 5010 C CB . SER B 2 544 ? 39.524 -46.764 -3.198 1.00 57.82 ? 544 SER B CB 544 SER B CB 1 ATOM 5011 O OG . SER B 2 544 ? 40.398 -47.070 -4.271 1.00 57.82 ? 544 SER B OG 544 SER B OG 1 ATOM 5012 N N . THR B 2 545 ? 42.428 -44.904 -2.395 1.00 52.60 ? 545 THR B N 545 THR B N 1 ATOM 5013 C CA . THR B 2 545 ? 43.731 -45.199 -1.809 1.00 52.60 ? 545 THR B CA 545 THR B CA 1 ATOM 5014 C C . THR B 2 545 ? 44.169 -44.077 -0.872 1.00 52.60 ? 545 THR B C 545 THR B C 1 ATOM 5015 O O . THR B 2 545 ? 44.497 -42.977 -1.323 1.00 52.60 ? 545 THR B O 545 THR B O 1 ATOM 5016 C CB . THR B 2 545 ? 44.799 -45.408 -2.899 1.00 52.60 ? 545 THR B CB 545 THR B CB 1 ATOM 5017 O OG1 . THR B 2 545 ? 44.650 -44.399 -3.905 1.00 52.60 ? 545 THR B OG1 545 THR B OG1 1 ATOM 5018 C CG2 . THR B 2 545 ? 44.661 -46.781 -3.548 1.00 52.60 ? 545 THR B CG2 545 THR B CG2 1 ATOM 5019 N N . PHE B 2 546 ? 43.360 -43.713 0.271 1.00 52.50 ? 546 PHE B N 546 PHE B N 1 ATOM 5020 C CA . PHE B 2 546 ? 43.900 -42.551 0.969 1.00 52.50 ? 546 PHE B CA 546 PHE B CA 1 ATOM 5021 C C . PHE B 2 546 ? 44.151 -42.870 2.437 1.00 52.50 ? 546 PHE B C 546 PHE B C 1 ATOM 5022 O O . PHE B 2 546 ? 43.477 -43.724 3.017 1.00 52.50 ? 546 PHE B O 546 PHE B O 1 ATOM 5023 C CB . PHE B 2 546 ? 42.947 -41.358 0.846 1.00 52.50 ? 546 PHE B CB 546 PHE B CB 1 ATOM 5024 C CG . PHE B 2 546 ? 43.622 -40.085 0.411 1.00 52.50 ? 546 PHE B CG 546 PHE B CG 1 ATOM 5025 C CD1 . PHE B 2 546 ? 44.126 -39.194 1.350 1.00 52.50 ? 546 PHE B CD1 546 PHE B CD1 1 ATOM 5026 C CD2 . PHE B 2 546 ? 43.751 -39.779 -0.937 1.00 52.50 ? 546 PHE B CD2 546 PHE B CD2 1 ATOM 5027 C CE1 . PHE B 2 546 ? 44.751 -38.014 0.951 1.00 52.50 ? 546 PHE B CE1 546 PHE B CE1 1 ATOM 5028 C CE2 . PHE B 2 546 ? 44.374 -38.603 -1.344 1.00 52.50 ? 546 PHE B CE2 546 PHE B CE2 1 ATOM 5029 C CZ . PHE B 2 546 ? 44.873 -37.721 -0.399 1.00 52.50 ? 546 PHE B CZ 546 PHE B CZ 1 ATOM 5030 N N . ARG B 2 547 ? 45.250 -42.299 3.026 1.00 55.07 ? 547 ARG B N 547 ARG B N 1 ATOM 5031 C CA . ARG B 2 547 ? 45.635 -42.128 4.424 1.00 55.07 ? 547 ARG B CA 547 ARG B CA 1 ATOM 5032 C C . ARG B 2 547 ? 44.933 -40.924 5.041 1.00 55.07 ? 547 ARG B C 547 ARG B C 1 ATOM 5033 O O . ARG B 2 547 ? 44.636 -39.948 4.348 1.00 55.07 ? 547 ARG B O 547 ARG B O 1 ATOM 5034 C CB . ARG B 2 547 ? 47.152 -41.971 4.549 1.00 55.07 ? 547 ARG B CB 547 ARG B CB 1 ATOM 5035 C CG . ARG B 2 547 ? 47.889 -43.279 4.788 1.00 55.07 ? 547 ARG B CG 547 ARG B CG 1 ATOM 5036 C CD . ARG B 2 547 ? 49.384 -43.059 4.969 1.00 55.07 ? 547 ARG B CD 547 ARG B CD 1 ATOM 5037 N NE . ARG B 2 547 ? 50.124 -44.317 4.918 1.00 55.07 ? 547 ARG B NE 547 ARG B NE 1 ATOM 5038 C CZ . ARG B 2 547 ? 51.426 -44.441 5.161 1.00 55.07 ? 547 ARG B CZ 547 ARG B CZ 1 ATOM 5039 N NH1 . ARG B 2 547 ? 52.161 -43.380 5.477 1.00 55.07 ? 547 ARG B NH1 547 ARG B NH1 1 ATOM 5040 N NH2 . ARG B 2 547 ? 51.999 -45.633 5.086 1.00 55.07 ? 547 ARG B NH2 547 ARG B NH2 1 ATOM 5041 N N . LYS B 2 548 ? 44.280 -41.120 6.226 1.00 54.15 ? 548 LYS B N 548 LYS B N 1 ATOM 5042 C CA . LYS B 2 548 ? 43.632 -40.137 7.089 1.00 54.15 ? 548 LYS B CA 548 LYS B CA 1 ATOM 5043 C C . LYS B 2 548 ? 44.404 -38.820 7.098 1.00 54.15 ? 548 LYS B C 548 LYS B C 1 ATOM 5044 O O . LYS B 2 548 ? 45.623 -38.811 7.279 1.00 54.15 ? 548 LYS B O 548 LYS B O 1 ATOM 5045 C CB . LYS B 2 548 ? 43.500 -40.677 8.514 1.00 54.15 ? 548 LYS B CB 548 LYS B CB 1 ATOM 5046 C CG . LYS B 2 548 ? 42.533 -39.891 9.387 1.00 54.15 ? 548 LYS B CG 548 LYS B CG 1 ATOM 5047 C CD . LYS B 2 548 ? 42.377 -40.528 10.761 1.00 54.15 ? 548 LYS B CD 548 LYS B CD 1 ATOM 5048 C CE . LYS B 2 548 ? 41.499 -39.682 11.674 1.00 54.15 ? 548 LYS B CE 548 LYS B CE 1 ATOM 5049 N NZ . LYS B 2 548 ? 41.333 -40.309 13.019 1.00 54.15 ? 548 LYS B NZ 548 LYS B NZ 1 ATOM 5050 N N . GLY B 2 549 ? 43.922 -37.716 6.429 1.00 57.80 ? 549 GLY B N 549 GLY B N 1 ATOM 5051 C CA . GLY B 2 549 ? 44.471 -36.376 6.560 1.00 57.80 ? 549 GLY B CA 549 GLY B CA 1 ATOM 5052 C C . GLY B 2 549 ? 45.009 -35.821 5.254 1.00 57.80 ? 549 GLY B C 549 GLY B C 1 ATOM 5053 O O . GLY B 2 549 ? 45.483 -34.684 5.205 1.00 57.80 ? 549 GLY B O 549 GLY B O 1 ATOM 5054 N N . GLU B 2 550 ? 45.069 -36.554 4.190 1.00 60.50 ? 550 GLU B N 550 GLU B N 1 ATOM 5055 C CA . GLU B 2 550 ? 45.583 -36.025 2.930 1.00 60.50 ? 550 GLU B CA 550 GLU B CA 1 ATOM 5056 C C . GLU B 2 550 ? 44.474 -35.365 2.115 1.00 60.50 ? 550 GLU B C 550 GLU B C 1 ATOM 5057 O O . GLU B 2 550 ? 43.303 -35.728 2.242 1.00 60.50 ? 550 GLU B O 550 GLU B O 1 ATOM 5058 C CB . GLU B 2 550 ? 46.247 -37.136 2.112 1.00 60.50 ? 550 GLU B CB 550 GLU B CB 1 ATOM 5059 C CG . GLU B 2 550 ? 47.319 -36.636 1.153 1.00 60.50 ? 550 GLU B CG 550 GLU B CG 1 ATOM 5060 C CD . GLU B 2 550 ? 48.093 -37.759 0.481 1.00 60.50 ? 550 GLU B CD 550 GLU B CD 1 ATOM 5061 O OE1 . GLU B 2 550 ? 48.912 -37.476 -0.422 1.00 60.50 ? 550 GLU B OE1 550 GLU B OE1 1 ATOM 5062 O OE2 . GLU B 2 550 ? 47.878 -38.932 0.861 1.00 60.50 ? 550 GLU B OE2 550 GLU B OE2 1 ATOM 5063 N N . SER B 2 551 ? 44.781 -34.052 1.664 1.00 57.46 ? 551 SER B N 551 SER B N 1 ATOM 5064 C CA . SER B 2 551 ? 43.965 -33.300 0.716 1.00 57.46 ? 551 SER B CA 551 SER B CA 1 ATOM 5065 C C . SER B 2 551 ? 43.783 -34.068 -0.588 1.00 57.46 ? 551 SER B C 551 SER B C 1 ATOM 5066 O O . SER B 2 551 ? 44.762 -34.425 -1.246 1.00 57.46 ? 551 SER B O 551 SER B O 1 ATOM 5067 C CB . SER B 2 551 ? 44.594 -31.935 0.431 1.00 57.46 ? 551 SER B CB 551 SER B CB 1 ATOM 5068 O OG . SER B 2 551 ? 45.828 -32.083 -0.250 1.00 57.46 ? 551 SER B OG 551 SER B OG 1 ATOM 5069 N N . ILE B 2 552 ? 42.661 -34.781 -0.730 1.00 64.80 ? 552 ILE B N 552 ILE B N 1 ATOM 5070 C CA . ILE B 2 552 ? 42.362 -35.632 -1.877 1.00 64.80 ? 552 ILE B CA 552 ILE B CA 1 ATOM 5071 C C . ILE B 2 552 ? 41.516 -34.859 -2.886 1.00 64.80 ? 552 ILE B C 552 ILE B C 1 ATOM 5072 O O . ILE B 2 552 ? 40.671 -34.046 -2.504 1.00 64.80 ? 552 ILE B O 552 ILE B O 1 ATOM 5073 C CB . ILE B 2 552 ? 41.634 -36.925 -1.447 1.00 64.80 ? 552 ILE B CB 552 ILE B CB 1 ATOM 5074 C CG1 . ILE B 2 552 ? 42.420 -37.637 -0.340 1.00 64.80 ? 552 ILE B CG1 552 ILE B CG1 1 ATOM 5075 C CG2 . ILE B 2 552 ? 41.420 -37.850 -2.649 1.00 64.80 ? 552 ILE B CG2 552 ILE B CG2 1 ATOM 5076 C CD1 . ILE B 2 552 ? 41.594 -38.633 0.463 1.00 64.80 ? 552 ILE B CD1 552 ILE B CD1 1 ATOM 5077 N N . GLU B 2 553 ? 41.950 -34.983 -4.163 1.00 62.53 ? 553 GLU B N 553 GLU B N 1 ATOM 5078 C CA . GLU B 2 553 ? 41.219 -34.453 -5.310 1.00 62.53 ? 553 GLU B CA 553 GLU B CA 1 ATOM 5079 C C . GLU B 2 553 ? 40.356 -35.530 -5.961 1.00 62.53 ? 553 GLU B C 553 GLU B C 1 ATOM 5080 O O . GLU B 2 553 ? 40.798 -36.668 -6.132 1.00 62.53 ? 553 GLU B O 553 GLU B O 1 ATOM 5081 C CB . GLU B 2 553 ? 42.186 -33.861 -6.338 1.00 62.53 ? 553 GLU B CB 553 GLU B CB 1 ATOM 5082 C CG . GLU B 2 553 ? 42.907 -32.611 -5.856 1.00 62.53 ? 553 GLU B CG 553 GLU B CG 1 ATOM 5083 C CD . GLU B 2 553 ? 43.842 -32.017 -6.898 1.00 62.53 ? 553 GLU B CD 553 GLU B CD 1 ATOM 5084 O OE1 . GLU B 2 553 ? 44.456 -30.960 -6.631 1.00 62.53 ? 553 GLU B OE1 553 GLU B OE1 1 ATOM 5085 O OE2 . GLU B 2 553 ? 43.960 -32.614 -7.992 1.00 62.53 ? 553 GLU B OE2 553 GLU B OE2 1 ATOM 5086 N N . ALA B 2 554 ? 39.009 -35.303 -5.971 1.00 61.19 ? 554 ALA B N 554 ALA B N 1 ATOM 5087 C CA . ALA B 2 554 ? 38.032 -36.216 -6.558 1.00 61.19 ? 554 ALA B CA 554 ALA B CA 1 ATOM 5088 C C . ALA B 2 554 ? 38.160 -36.253 -8.078 1.00 61.19 ? 554 ALA B C 554 ALA B C 1 ATOM 5089 O O . ALA B 2 554 ? 38.599 -35.279 -8.694 1.00 61.19 ? 554 ALA B O 554 ALA B O 1 ATOM 5090 C CB . ALA B 2 554 ? 36.616 -35.811 -6.156 1.00 61.19 ? 554 ALA B CB 554 ALA B CB 1 ATOM 5091 N N . LYS B 2 555 ? 38.159 -37.550 -8.668 1.00 59.73 ? 555 LYS B N 555 LYS B N 1 ATOM 5092 C CA . LYS B 2 555 ? 38.150 -37.782 -10.109 1.00 59.73 ? 555 LYS B CA 555 LYS B CA 1 ATOM 5093 C C . LYS B 2 555 ? 36.737 -37.669 -10.675 1.00 59.73 ? 555 LYS B C 555 LYS B C 1 ATOM 5094 O O . LYS B 2 555 ? 35.783 -38.179 -10.084 1.00 59.73 ? 555 LYS B O 555 LYS B O 1 ATOM 5095 C CB . LYS B 2 555 ? 38.736 -39.157 -10.436 1.00 59.73 ? 555 LYS B CB 555 LYS B CB 1 ATOM 5096 C CG . LYS B 2 555 ? 39.054 -39.360 -11.910 1.00 59.73 ? 555 LYS B CG 555 LYS B CG 1 ATOM 5097 C CD . LYS B 2 555 ? 39.676 -40.727 -12.164 1.00 59.73 ? 555 LYS B CD 555 LYS B CD 1 ATOM 5098 C CE . LYS B 2 555 ? 39.927 -40.960 -13.648 1.00 59.73 ? 555 LYS B CE 555 LYS B CE 1 ATOM 5099 N NZ . LYS B 2 555 ? 40.546 -42.296 -13.902 1.00 59.73 ? 555 LYS B NZ 555 LYS B NZ 1 ATOM 5100 N N . LYS B 2 556 ? 36.648 -36.832 -11.788 1.00 62.20 ? 556 LYS B N 556 LYS B N 1 ATOM 5101 C CA . LYS B 2 556 ? 35.385 -36.570 -12.471 1.00 62.20 ? 556 LYS B CA 556 LYS B CA 1 ATOM 5102 C C . LYS B 2 556 ? 34.917 -37.794 -13.252 1.00 62.20 ? 556 LYS B C 556 LYS B C 1 ATOM 5103 O O . LYS B 2 556 ? 35.624 -38.278 -14.139 1.00 62.20 ? 556 LYS B O 556 LYS B O 1 ATOM 5104 C CB . LYS B 2 556 ? 35.521 -35.370 -13.410 1.00 62.20 ? 556 LYS B CB 556 LYS B CB 1 ATOM 5105 C CG . LYS B 2 556 ? 34.204 -34.905 -14.015 1.00 62.20 ? 556 LYS B CG 556 LYS B CG 1 ATOM 5106 C CD . LYS B 2 556 ? 34.397 -33.680 -14.900 1.00 62.20 ? 556 LYS B CD 556 LYS B CD 1 ATOM 5107 C CE . LYS B 2 556 ? 33.088 -33.243 -15.544 1.00 62.20 ? 556 LYS B CE 556 LYS B CE 1 ATOM 5108 N NZ . LYS B 2 556 ? 33.278 -32.058 -16.434 1.00 62.20 ? 556 LYS B NZ 556 LYS B NZ 1 ATOM 5109 N N . THR B 2 557 ? 33.791 -38.541 -12.859 1.00 57.43 ? 557 THR B N 557 THR B N 1 ATOM 5110 C CA . THR B 2 557 ? 33.234 -39.691 -13.563 1.00 57.43 ? 557 THR B CA 557 THR B CA 1 ATOM 5111 C C . THR B 2 557 ? 32.032 -39.278 -14.407 1.00 57.43 ? 557 THR B C 557 THR B C 1 ATOM 5112 O O . THR B 2 557 ? 31.856 -39.763 -15.527 1.00 57.43 ? 557 THR B O 557 THR B O 1 ATOM 5113 C CB . THR B 2 557 ? 32.817 -40.800 -12.579 1.00 57.43 ? 557 THR B CB 557 THR B CB 1 ATOM 5114 O OG1 . THR B 2 557 ? 32.589 -40.223 -11.287 1.00 57.43 ? 557 THR B OG1 557 THR B OG1 1 ATOM 5115 C CG2 . THR B 2 557 ? 33.900 -41.867 -12.463 1.00 57.43 ? 557 THR B CG2 557 THR B CG2 1 ATOM 5116 N N . GLY B 2 558 ? 31.433 -38.232 -14.171 1.00 62.07 ? 558 GLY B N 558 GLY B N 1 ATOM 5117 C CA . GLY B 2 558 ? 30.216 -37.799 -14.839 1.00 62.07 ? 558 GLY B CA 558 GLY B CA 1 ATOM 5118 C C . GLY B 2 558 ? 29.647 -36.514 -14.269 1.00 62.07 ? 558 GLY B C 558 GLY B C 1 ATOM 5119 O O . GLY B 2 558 ? 30.252 -35.897 -13.389 1.00 62.07 ? 558 GLY B O 558 GLY B O 1 ATOM 5120 N N . VAL B 2 559 ? 28.693 -35.948 -15.091 1.00 67.39 ? 559 VAL B N 559 VAL B N 1 ATOM 5121 C CA . VAL B 2 559 ? 28.030 -34.701 -14.727 1.00 67.39 ? 559 VAL B CA 559 VAL B CA 1 ATOM 5122 C C . VAL B 2 559 ? 26.670 -35.002 -14.101 1.00 67.39 ? 559 VAL B C 559 VAL B C 1 ATOM 5123 O O . VAL B 2 559 ? 25.988 -35.945 -14.507 1.00 67.39 ? 559 VAL B O 559 VAL B O 1 ATOM 5124 C CB . VAL B 2 559 ? 27.860 -33.770 -15.948 1.00 67.39 ? 559 VAL B CB 559 VAL B CB 1 ATOM 5125 C CG1 . VAL B 2 559 ? 27.361 -32.393 -15.513 1.00 67.39 ? 559 VAL B CG1 559 VAL B CG1 1 ATOM 5126 C CG2 . VAL B 2 559 ? 29.176 -33.648 -16.713 1.00 67.39 ? 559 VAL B CG2 559 VAL B CG2 1 ATOM 5127 N N . TYR B 2 560 ? 26.461 -34.360 -12.968 1.00 70.38 ? 560 TYR B N 560 TYR B N 1 ATOM 5128 C CA . TYR B 2 560 ? 25.184 -34.426 -12.267 1.00 70.38 ? 560 TYR B CA 560 TYR B CA 1 ATOM 5129 C C . TYR B 2 560 ? 24.075 -33.783 -13.091 1.00 70.38 ? 560 TYR B C 560 TYR B C 1 ATOM 5130 O O . TYR B 2 560 ? 24.175 -32.616 -13.476 1.00 70.38 ? 560 TYR B O 560 TYR B O 1 ATOM 5131 C CB . TYR B 2 560 ? 25.284 -33.738 -10.902 1.00 70.38 ? 560 TYR B CB 560 TYR B CB 1 ATOM 5132 C CG . TYR B 2 560 ? 24.200 -34.148 -9.934 1.00 70.38 ? 560 TYR B CG 560 TYR B CG 1 ATOM 5133 C CD1 . TYR B 2 560 ? 23.218 -33.244 -9.535 1.00 70.38 ? 560 TYR B CD1 560 TYR B CD1 1 ATOM 5134 C CD2 . TYR B 2 560 ? 24.156 -35.438 -9.418 1.00 70.38 ? 560 TYR B CD2 560 TYR B CD2 1 ATOM 5135 C CE1 . TYR B 2 560 ? 22.219 -33.616 -8.642 1.00 70.38 ? 560 TYR B CE1 560 TYR B CE1 1 ATOM 5136 C CE2 . TYR B 2 560 ? 23.161 -35.822 -8.524 1.00 70.38 ? 560 TYR B CE2 560 TYR B CE2 1 ATOM 5137 C CZ . TYR B 2 560 ? 22.198 -34.905 -8.144 1.00 70.38 ? 560 TYR B CZ 560 TYR B CZ 1 ATOM 5138 O OH . TYR B 2 560 ? 21.211 -35.279 -7.260 1.00 70.38 ? 560 TYR B OH 560 TYR B OH 1 ATOM 5139 N N . PRO B 2 561 ? 23.062 -34.581 -13.514 1.00 72.79 ? 561 PRO B N 561 PRO B N 1 ATOM 5140 C CA . PRO B 2 561 ? 22.024 -34.117 -14.437 1.00 72.79 ? 561 PRO B CA 561 PRO B CA 1 ATOM 5141 C C . PRO B 2 561 ? 21.143 -33.025 -13.834 1.00 72.79 ? 561 PRO B C 561 PRO B C 1 ATOM 5142 O O . PRO B 2 561 ? 20.778 -32.070 -14.524 1.00 72.79 ? 561 PRO B O 561 PRO B O 1 ATOM 5143 C CB . PRO B 2 561 ? 21.209 -35.382 -14.717 1.00 72.79 ? 561 PRO B CB 561 PRO B CB 1 ATOM 5144 C CG . PRO B 2 561 ? 21.528 -36.301 -13.582 1.00 72.79 ? 561 PRO B CG 561 PRO B CG 1 ATOM 5145 C CD . PRO B 2 561 ? 22.904 -35.976 -13.077 1.00 72.79 ? 561 PRO B CD 561 PRO B CD 1 ATOM 5146 N N . PHE B 2 562 ? 20.737 -33.134 -12.577 1.00 78.42 ? 562 PHE B N 562 PHE B N 1 ATOM 5147 C CA . PHE B 2 562 ? 19.795 -32.194 -11.979 1.00 78.42 ? 562 PHE B CA 562 PHE B CA 1 ATOM 5148 C C . PHE B 2 562 ? 20.294 -31.717 -10.621 1.00 78.42 ? 562 PHE B C 562 PHE B C 1 ATOM 5149 O O . PHE B 2 562 ? 20.426 -32.512 -9.688 1.00 78.42 ? 562 PHE B O 562 PHE B O 1 ATOM 5150 C CB . PHE B 2 562 ? 18.412 -32.837 -11.834 1.00 78.42 ? 562 PHE B CB 562 PHE B CB 1 ATOM 5151 C CG . PHE B 2 562 ? 17.342 -31.879 -11.383 1.00 78.42 ? 562 PHE B CG 562 PHE B CG 1 ATOM 5152 C CD1 . PHE B 2 562 ? 16.879 -31.901 -10.073 1.00 78.42 ? 562 PHE B CD1 562 PHE B CD1 1 ATOM 5153 C CD2 . PHE B 2 562 ? 16.800 -30.957 -12.269 1.00 78.42 ? 562 PHE B CD2 562 PHE B CD2 1 ATOM 5154 C CE1 . PHE B 2 562 ? 15.889 -31.016 -9.652 1.00 78.42 ? 562 PHE B CE1 562 PHE B CE1 1 ATOM 5155 C CE2 . PHE B 2 562 ? 15.811 -30.070 -11.855 1.00 78.42 ? 562 PHE B CE2 562 PHE B CE2 1 ATOM 5156 C CZ . PHE B 2 562 ? 15.356 -30.101 -10.547 1.00 78.42 ? 562 PHE B CZ 562 PHE B CZ 1 ATOM 5157 N N . GLY B 2 563 ? 20.620 -30.413 -10.543 1.00 75.11 ? 563 GLY B N 563 GLY B N 1 ATOM 5158 C CA . GLY B 2 563 ? 21.040 -29.836 -9.276 1.00 75.11 ? 563 GLY B CA 563 GLY B CA 1 ATOM 5159 C C . GLY B 2 563 ? 22.546 -29.813 -9.100 1.00 75.11 ? 563 GLY B C 563 GLY B C 1 ATOM 5160 O O . GLY B 2 563 ? 23.290 -30.131 -10.030 1.00 75.11 ? 563 GLY B O 563 GLY B O 1 ATOM 5161 N N . LEU B 2 564 ? 22.910 -29.152 -7.991 1.00 78.29 ? 564 LEU B N 564 LEU B N 1 ATOM 5162 C CA . LEU B 2 564 ? 24.325 -29.088 -7.643 1.00 78.29 ? 564 LEU B CA 564 LEU B CA 1 ATOM 5163 C C . LEU B 2 564 ? 24.789 -30.395 -7.010 1.00 78.29 ? 564 LEU B C 564 LEU B C 1 ATOM 5164 O O . LEU B 2 564 ? 24.086 -30.970 -6.176 1.00 78.29 ? 564 LEU B O 564 LEU B O 1 ATOM 5165 C CB . LEU B 2 564 ? 24.589 -27.922 -6.687 1.00 78.29 ? 564 LEU B CB 564 LEU B CB 1 ATOM 5166 C CG . LEU B 2 564 ? 26.056 -27.615 -6.380 1.00 78.29 ? 564 LEU B CG 564 LEU B CG 1 ATOM 5167 C CD1 . LEU B 2 564 ? 26.757 -27.082 -7.625 1.00 78.29 ? 564 LEU B CD1 564 LEU B CD1 1 ATOM 5168 C CD2 . LEU B 2 564 ? 26.166 -26.619 -5.231 1.00 78.29 ? 564 LEU B CD2 564 LEU B CD2 1 ATOM 5169 N N . ASP B 2 565 ? 25.889 -30.888 -7.539 1.00 79.08 ? 565 ASP B N 565 ASP B N 1 ATOM 5170 C CA . ASP B 2 565 ? 26.445 -32.138 -7.031 1.00 79.08 ? 565 ASP B CA 565 ASP B CA 1 ATOM 5171 C C . ASP B 2 565 ? 26.641 -32.077 -5.518 1.00 79.08 ? 565 ASP B C 565 ASP B C 1 ATOM 5172 O O . ASP B 2 565 ? 27.162 -31.091 -4.993 1.00 79.08 ? 565 ASP B O 565 ASP B O 1 ATOM 5173 C CB . ASP B 2 565 ? 27.774 -32.454 -7.721 1.00 79.08 ? 565 ASP B CB 565 ASP B CB 1 ATOM 5174 C CG . ASP B 2 565 ? 28.224 -33.890 -7.511 1.00 79.08 ? 565 ASP B CG 565 ASP B CG 1 ATOM 5175 O OD1 . ASP B 2 565 ? 27.589 -34.618 -6.718 1.00 79.08 ? 565 ASP B OD1 565 ASP B OD1 1 ATOM 5176 O OD2 . ASP B 2 565 ? 29.224 -34.295 -8.143 1.00 79.08 ? 565 ASP B OD2 565 ASP B OD2 1 ATOM 5177 N N . PHE B 2 566 ? 26.112 -33.088 -4.795 1.00 74.52 ? 566 PHE B N 566 PHE B N 1 ATOM 5178 C CA . PHE B 2 566 ? 26.225 -33.108 -3.341 1.00 74.52 ? 566 PHE B CA 566 PHE B CA 1 ATOM 5179 C C . PHE B 2 566 ? 27.669 -33.342 -2.914 1.00 74.52 ? 566 PHE B C 566 PHE B C 1 ATOM 5180 O O . PHE B 2 566 ? 28.025 -33.110 -1.757 1.00 74.52 ? 566 PHE B O 566 PHE B O 1 ATOM 5181 C CB . PHE B 2 566 ? 25.320 -34.191 -2.746 1.00 74.52 ? 566 PHE B CB 566 PHE B CB 1 ATOM 5182 C CG . PHE B 2 566 ? 25.678 -35.587 -3.177 1.00 74.52 ? 566 PHE B CG 566 PHE B CG 1 ATOM 5183 C CD1 . PHE B 2 566 ? 25.116 -36.141 -4.321 1.00 74.52 ? 566 PHE B CD1 566 PHE B CD1 1 ATOM 5184 C CD2 . PHE B 2 566 ? 26.576 -36.346 -2.439 1.00 74.52 ? 566 PHE B CD2 566 PHE B CD2 1 ATOM 5185 C CE1 . PHE B 2 566 ? 25.446 -37.434 -4.724 1.00 74.52 ? 566 PHE B CE1 566 PHE B CE1 1 ATOM 5186 C CE2 . PHE B 2 566 ? 26.910 -37.638 -2.834 1.00 74.52 ? 566 PHE B CE2 566 PHE B CE2 1 ATOM 5187 C CZ . PHE B 2 566 ? 26.344 -38.180 -3.976 1.00 74.52 ? 566 PHE B CZ 566 PHE B CZ 1 ATOM 5188 N N . ALA B 2 567 ? 28.562 -33.827 -3.850 1.00 72.25 ? 567 ALA B N 567 ALA B N 1 ATOM 5189 C CA . ALA B 2 567 ? 29.969 -34.092 -3.560 1.00 72.25 ? 567 ALA B CA 567 ALA B CA 1 ATOM 5190 C C . ALA B 2 567 ? 30.690 -32.818 -3.130 1.00 72.25 ? 567 ALA B C 567 ALA B C 1 ATOM 5191 O O . ALA B 2 567 ? 31.681 -32.875 -2.397 1.00 72.25 ? 567 ALA B O 567 ALA B O 1 ATOM 5192 C CB . ALA B 2 567 ? 30.657 -34.705 -4.777 1.00 72.25 ? 567 ALA B CB 567 ALA B CB 1 ATOM 5193 N N . TRP B 2 568 ? 30.061 -31.623 -3.522 1.00 75.30 ? 568 TRP B N 568 TRP B N 1 ATOM 5194 C CA . TRP B 2 568 ? 30.698 -30.350 -3.201 1.00 75.30 ? 568 TRP B CA 568 TRP B CA 1 ATOM 5195 C C . TRP B 2 568 ? 30.415 -29.948 -1.758 1.00 75.30 ? 568 TRP B C 568 TRP B C 1 ATOM 5196 O O . TRP B 2 568 ? 31.135 -29.128 -1.183 1.00 75.30 ? 568 TRP B O 568 TRP B O 1 ATOM 5197 C CB . TRP B 2 568 ? 30.216 -29.252 -4.154 1.00 75.30 ? 568 TRP B CB 568 TRP B CB 1 ATOM 5198 C CG . TRP B 2 568 ? 30.776 -29.360 -5.541 1.00 75.30 ? 568 TRP B CG 568 TRP B CG 1 ATOM 5199 C CD1 . TRP B 2 568 ? 30.155 -29.878 -6.643 1.00 75.30 ? 568 TRP B CD1 568 TRP B CD1 1 ATOM 5200 C CD2 . TRP B 2 568 ? 32.075 -28.942 -5.971 1.00 75.30 ? 568 TRP B CD2 568 TRP B CD2 1 ATOM 5201 N NE1 . TRP B 2 568 ? 30.990 -29.808 -7.734 1.00 75.30 ? 568 TRP B NE1 568 TRP B NE1 1 ATOM 5202 C CE2 . TRP B 2 568 ? 32.174 -29.238 -7.349 1.00 75.30 ? 568 TRP B CE2 568 TRP B CE2 1 ATOM 5203 C CE3 . TRP B 2 568 ? 33.166 -28.346 -5.326 1.00 75.30 ? 568 TRP B CE3 568 TRP B CE3 1 ATOM 5204 C CZ2 . TRP B 2 568 ? 33.322 -28.956 -8.093 1.00 75.30 ? 568 TRP B CZ2 568 TRP B CZ2 1 ATOM 5205 C CZ3 . TRP B 2 568 ? 34.308 -28.066 -6.068 1.00 75.30 ? 568 TRP B CZ3 568 TRP B CZ3 1 ATOM 5206 C CH2 . TRP B 2 568 ? 34.375 -28.372 -7.437 1.00 75.30 ? 568 TRP B CH2 568 TRP B CH2 1 ATOM 5207 N N . HIS B 2 569 ? 29.335 -30.597 -1.175 1.00 69.97 ? 569 HIS B N 569 HIS B N 1 ATOM 5208 C CA . HIS B 2 569 ? 28.976 -30.286 0.205 1.00 69.97 ? 569 HIS B CA 569 HIS B CA 1 ATOM 5209 C C . HIS B 2 569 ? 29.978 -30.888 1.184 1.00 69.97 ? 569 HIS B C 569 HIS B C 1 ATOM 5210 O O . HIS B 2 569 ? 30.294 -32.077 1.102 1.00 69.97 ? 569 HIS B O 569 HIS B O 1 ATOM 5211 C CB . HIS B 2 569 ? 27.567 -30.792 0.519 1.00 69.97 ? 569 HIS B CB 569 HIS B CB 1 ATOM 5212 C CG . HIS B 2 569 ? 26.482 -29.875 0.050 1.00 69.97 ? 569 HIS B CG 569 HIS B CG 1 ATOM 5213 N ND1 . HIS B 2 569 ? 26.059 -28.787 0.783 1.00 69.97 ? 569 HIS B ND1 569 HIS B ND1 1 ATOM 5214 C CD2 . HIS B 2 569 ? 25.737 -29.884 -1.080 1.00 69.97 ? 569 HIS B CD2 569 HIS B CD2 1 ATOM 5215 C CE1 . HIS B 2 569 ? 25.097 -28.165 0.122 1.00 69.97 ? 569 HIS B CE1 569 HIS B CE1 1 ATOM 5216 N NE2 . HIS B 2 569 ? 24.882 -28.811 -1.011 1.00 69.97 ? 569 HIS B NE2 569 HIS B NE2 1 ATOM 5217 N N . GLY B 2 570 ? 30.807 -30.079 1.903 1.00 67.38 ? 570 GLY B N 570 GLY B N 1 ATOM 5218 C CA . GLY B 2 570 ? 31.752 -30.521 2.915 1.00 67.38 ? 570 GLY B CA 570 GLY B CA 1 ATOM 5219 C C . GLY B 2 570 ? 33.195 -30.462 2.450 1.00 67.38 ? 570 GLY B C 570 GLY B C 1 ATOM 5220 O O . GLY B 2 570 ? 34.111 -30.789 3.208 1.00 67.38 ? 570 GLY B O 570 GLY B O 1 ATOM 5221 N N . THR B 2 571 ? 33.354 -30.135 1.121 1.00 70.95 ? 571 THR B N 571 THR B N 1 ATOM 5222 C CA . THR B 2 571 ? 34.716 -30.006 0.614 1.00 70.95 ? 571 THR B CA 571 THR B CA 1 ATOM 5223 C C . THR B 2 571 ? 35.297 -28.639 0.967 1.00 70.95 ? 571 THR B C 571 THR B C 1 ATOM 5224 O O . THR B 2 571 ? 34.558 -27.715 1.311 1.00 70.95 ? 571 THR B O 571 THR B O 1 ATOM 5225 C CB . THR B 2 571 ? 34.766 -30.210 -0.911 1.00 70.95 ? 571 THR B CB 571 THR B CB 1 ATOM 5226 O OG1 . THR B 2 571 ? 33.954 -29.215 -1.547 1.00 70.95 ? 571 THR B OG1 571 THR B OG1 1 ATOM 5227 C CG2 . THR B 2 571 ? 34.252 -31.593 -1.298 1.00 70.95 ? 571 THR B CG2 571 THR B CG2 1 ATOM 5228 N N . ASP B 2 572 ? 36.533 -28.509 1.215 1.00 72.99 ? 572 ASP B N 572 ASP B N 1 ATOM 5229 C CA . ASP B 2 572 ? 37.233 -27.273 1.552 1.00 72.99 ? 572 ASP B CA 572 ASP B CA 1 ATOM 5230 C C . ASP B 2 572 ? 37.054 -26.224 0.456 1.00 72.99 ? 572 ASP B C 572 ASP B C 1 ATOM 5231 O O . ASP B 2 572 ? 36.950 -25.030 0.744 1.00 72.99 ? 572 ASP B O 572 ASP B O 1 ATOM 5232 C CB . ASP B 2 572 ? 38.721 -27.544 1.782 1.00 72.99 ? 572 ASP B CB 572 ASP B CB 1 ATOM 5233 C CG . ASP B 2 572 ? 38.992 -28.320 3.058 1.00 72.99 ? 572 ASP B CG 572 ASP B CG 1 ATOM 5234 O OD1 . ASP B 2 572 ? 38.148 -28.293 3.980 1.00 72.99 ? 572 ASP B OD1 572 ASP B OD1 1 ATOM 5235 O OD2 . ASP B 2 572 ? 40.061 -28.963 3.145 1.00 72.99 ? 572 ASP B OD2 572 ASP B OD2 1 ATOM 5236 N N . ASN B 2 573 ? 36.879 -26.691 -0.742 1.00 77.65 ? 573 ASN B N 573 ASN B N 1 ATOM 5237 C CA . ASN B 2 573 ? 36.740 -25.790 -1.880 1.00 77.65 ? 573 ASN B CA 573 ASN B CA 1 ATOM 5238 C C . ASN B 2 573 ? 35.280 -25.637 -2.299 1.00 77.65 ? 573 ASN B C 573 ASN B C 1 ATOM 5239 O O . ASN B 2 573 ? 34.991 -25.119 -3.379 1.00 77.65 ? 573 ASN B O 573 ASN B O 1 ATOM 5240 C CB . ASN B 2 573 ? 37.582 -26.280 -3.060 1.00 77.65 ? 573 ASN B CB 573 ASN B CB 1 ATOM 5241 C CG . ASN B 2 573 ? 39.069 -26.269 -2.760 1.00 77.65 ? 573 ASN B CG 573 ASN B CG 1 ATOM 5242 O OD1 . ASN B 2 573 ? 39.528 -25.561 -1.860 1.00 77.65 ? 573 ASN B OD1 573 ASN B OD1 1 ATOM 5243 N ND2 . ASN B 2 573 ? 39.831 -27.054 -3.513 1.00 77.65 ? 573 ASN B ND2 573 ASN B ND2 1 ATOM 5244 N N . GLY B 2 574 ? 34.380 -26.004 -1.472 1.00 76.51 ? 574 GLY B N 574 GLY B N 1 ATOM 5245 C CA . GLY B 2 574 ? 32.965 -25.917 -1.798 1.00 76.51 ? 574 GLY B CA 574 GLY B CA 1 ATOM 5246 C C . GLY B 2 574 ? 32.434 -24.496 -1.776 1.00 76.51 ? 574 GLY B C 574 GLY B C 1 ATOM 5247 O O . GLY B 2 574 ? 31.662 -24.103 -2.653 1.00 76.51 ? 574 GLY B O 574 GLY B O 1 ATOM 5248 N N . LEU B 2 575 ? 32.871 -23.739 -0.773 1.00 82.59 ? 575 LEU B N 575 LEU B N 1 ATOM 5249 C CA . LEU B 2 575 ? 32.423 -22.358 -0.633 1.00 82.59 ? 575 LEU B CA 575 LEU B CA 1 ATOM 5250 C C . LEU B 2 575 ? 32.927 -21.503 -1.790 1.00 82.59 ? 575 LEU B C 575 LEU B C 1 ATOM 5251 O O . LEU B 2 575 ? 32.203 -20.638 -2.290 1.00 82.59 ? 575 LEU B O 575 LEU B O 1 ATOM 5252 C CB . LEU B 2 575 ? 32.903 -21.771 0.697 1.00 82.59 ? 575 LEU B CB 575 LEU B CB 1 ATOM 5253 C CG . LEU B 2 575 ? 32.409 -20.363 1.035 1.00 82.59 ? 575 LEU B CG 575 LEU B CG 1 ATOM 5254 C CD1 . LEU B 2 575 ? 30.886 -20.337 1.100 1.00 82.59 ? 575 LEU B CD1 575 LEU B CD1 1 ATOM 5255 C CD2 . LEU B 2 575 ? 33.014 -19.885 2.350 1.00 82.59 ? 575 LEU B CD2 575 LEU B CD2 1 ATOM 5256 N N . LEU B 2 576 ? 34.176 -21.760 -2.233 1.00 85.28 ? 576 LEU B N 576 LEU B N 1 ATOM 5257 C CA . LEU B 2 576 ? 34.743 -21.016 -3.352 1.00 85.28 ? 576 LEU B CA 576 LEU B CA 1 ATOM 5258 C C . LEU B 2 576 ? 33.970 -21.296 -4.637 1.00 85.28 ? 576 LEU B C 576 LEU B C 1 ATOM 5259 O O . LEU B 2 576 ? 33.678 -20.376 -5.404 1.00 85.28 ? 576 LEU B O 576 LEU B O 1 ATOM 5260 C CB . LEU B 2 576 ? 36.219 -21.374 -3.542 1.00 85.28 ? 576 LEU B CB 576 LEU B CB 1 ATOM 5261 C CG . LEU B 2 576 ? 36.947 -20.667 -4.687 1.00 85.28 ? 576 LEU B CG 576 LEU B CG 1 ATOM 5262 C CD1 . LEU B 2 576 ? 36.945 -19.158 -4.464 1.00 85.28 ? 576 LEU B CD1 576 LEU B CD1 1 ATOM 5263 C CD2 . LEU B 2 576 ? 38.372 -21.191 -4.819 1.00 85.28 ? 576 LEU B CD2 576 LEU B CD2 1 ATOM 5264 N N . PHE B 2 577 ? 33.621 -22.566 -4.828 1.00 85.26 ? 577 PHE B N 577 PHE B N 1 ATOM 5265 C CA . PHE B 2 577 ? 32.854 -22.964 -6.002 1.00 85.26 ? 577 PHE B CA 577 PHE B CA 1 ATOM 5266 C C . PHE B 2 577 ? 31.451 -22.370 -5.959 1.00 85.26 ? 577 PHE B C 577 PHE B C 1 ATOM 5267 O O . PHE B 2 577 ? 30.967 -21.835 -6.958 1.00 85.26 ? 577 PHE B O 577 PHE B O 1 ATOM 5268 C CB . PHE B 2 577 ? 32.775 -24.491 -6.102 1.00 85.26 ? 577 PHE B CB 577 PHE B CB 1 ATOM 5269 C CG . PHE B 2 577 ? 31.877 -24.981 -7.206 1.00 85.26 ? 577 PHE B CG 577 PHE B CG 1 ATOM 5270 C CD1 . PHE B 2 577 ? 30.604 -25.461 -6.924 1.00 85.26 ? 577 PHE B CD1 577 PHE B CD1 1 ATOM 5271 C CD2 . PHE B 2 577 ? 32.306 -24.962 -8.526 1.00 85.26 ? 577 PHE B CD2 577 PHE B CD2 1 ATOM 5272 C CE1 . PHE B 2 577 ? 29.771 -25.916 -7.943 1.00 85.26 ? 577 PHE B CE1 577 PHE B CE1 1 ATOM 5273 C CE2 . PHE B 2 577 ? 31.479 -25.414 -9.551 1.00 85.26 ? 577 PHE B CE2 577 PHE B CE2 1 ATOM 5274 C CZ . PHE B 2 577 ? 30.212 -25.892 -9.257 1.00 85.26 ? 577 PHE B CZ 577 PHE B CZ 1 ATOM 5275 N N . SER B 2 578 ? 30.803 -22.488 -4.774 1.00 84.78 ? 578 SER B N 578 SER B N 1 ATOM 5276 C CA . SER B 2 578 ? 29.448 -21.971 -4.615 1.00 84.78 ? 578 SER B CA 578 SER B CA 1 ATOM 5277 C C . SER B 2 578 ? 29.407 -20.458 -4.806 1.00 84.78 ? 578 SER B C 578 SER B C 1 ATOM 5278 O O . SER B 2 578 ? 28.492 -19.932 -5.443 1.00 84.78 ? 578 SER B O 578 SER B O 1 ATOM 5279 C CB . SER B 2 578 ? 28.893 -22.333 -3.236 1.00 84.78 ? 578 SER B CB 578 SER B CB 1 ATOM 5280 O OG . SER B 2 578 ? 27.544 -21.918 -3.112 1.00 84.78 ? 578 SER B OG 578 SER B OG 1 ATOM 5281 N N . ASN B 2 579 ? 30.392 -19.764 -4.257 1.00 90.43 ? 579 ASN B N 579 ASN B N 1 ATOM 5282 C CA . ASN B 2 579 ? 30.491 -18.315 -4.394 1.00 90.43 ? 579 ASN B CA 579 ASN B CA 1 ATOM 5283 C C . ASN B 2 579 ? 30.672 -17.901 -5.852 1.00 90.43 ? 579 ASN B C 579 ASN B C 1 ATOM 5284 O O . ASN B 2 579 ? 29.997 -16.989 -6.332 1.00 90.43 ? 579 ASN B O 579 ASN B O 1 ATOM 5285 C CB . ASN B 2 579 ? 31.640 -17.772 -3.542 1.00 90.43 ? 579 ASN B CB 579 ASN B CB 1 ATOM 5286 C CG . ASN B 2 579 ? 31.601 -16.263 -3.402 1.00 90.43 ? 579 ASN B CG 579 ASN B CG 1 ATOM 5287 O OD1 . ASN B 2 579 ? 30.729 -15.597 -3.966 1.00 90.43 ? 579 ASN B OD1 579 ASN B OD1 1 ATOM 5288 N ND2 . ASN B 2 579 ? 32.546 -15.712 -2.649 1.00 90.43 ? 579 ASN B ND2 579 ASN B ND2 1 ATOM 5289 N N . SER B 2 580 ? 31.581 -18.517 -6.583 1.00 89.08 ? 580 SER B N 580 SER B N 1 ATOM 5290 C CA . SER B 2 580 ? 31.822 -18.208 -7.989 1.00 89.08 ? 580 SER B CA 580 SER B CA 1 ATOM 5291 C C . SER B 2 580 ? 30.598 -18.526 -8.842 1.00 89.08 ? 580 SER B C 580 SER B C 1 ATOM 5292 O O . SER B 2 580 ? 30.214 -17.733 -9.705 1.00 89.08 ? 580 SER B O 580 SER B O 1 ATOM 5293 C CB . SER B 2 580 ? 33.032 -18.986 -8.508 1.00 89.08 ? 580 SER B CB 580 SER B CB 1 ATOM 5294 O OG . SER B 2 580 ? 33.264 -18.699 -9.877 1.00 89.08 ? 580 SER B OG 580 SER B OG 1 ATOM 5295 N N . TYR B 2 581 ? 29.978 -19.651 -8.582 1.00 89.04 ? 581 TYR B N 581 TYR B N 1 ATOM 5296 C CA . TYR B 2 581 ? 28.787 -20.073 -9.311 1.00 89.04 ? 581 TYR B CA 581 TYR B CA 1 ATOM 5297 C C . TYR B 2 581 ? 27.654 -19.071 -9.132 1.00 89.04 ? 581 TYR B C 581 TYR B C 1 ATOM 5298 O O . TYR B 2 581 ? 27.053 -18.622 -10.111 1.00 89.04 ? 581 TYR B O 581 TYR B O 1 ATOM 5299 C CB . TYR B 2 581 ? 28.335 -21.461 -8.846 1.00 89.04 ? 581 TYR B CB 581 TYR B CB 1 ATOM 5300 C CG . TYR B 2 581 ? 26.905 -21.784 -9.203 1.00 89.04 ? 581 TYR B CG 581 TYR B CG 1 ATOM 5301 C CD1 . TYR B 2 581 ? 25.928 -21.896 -8.216 1.00 89.04 ? 581 TYR B CD1 581 TYR B CD1 1 ATOM 5302 C CD2 . TYR B 2 581 ? 26.527 -21.980 -10.527 1.00 89.04 ? 581 TYR B CD2 581 TYR B CD2 1 ATOM 5303 C CE1 . TYR B 2 581 ? 24.609 -22.196 -8.540 1.00 89.04 ? 581 TYR B CE1 581 TYR B CE1 1 ATOM 5304 C CE2 . TYR B 2 581 ? 25.211 -22.281 -10.862 1.00 89.04 ? 581 TYR B CE2 581 TYR B CE2 1 ATOM 5305 C CZ . TYR B 2 581 ? 24.261 -22.386 -9.863 1.00 89.04 ? 581 TYR B CZ 581 TYR B CZ 1 ATOM 5306 O OH . TYR B 2 581 ? 22.956 -22.683 -10.190 1.00 89.04 ? 581 TYR B OH 581 TYR B OH 1 ATOM 5307 N N . LYS B 2 582 ? 27.371 -18.685 -7.906 1.00 91.13 ? 582 LYS B N 582 LYS B N 1 ATOM 5308 C CA . LYS B 2 582 ? 26.256 -17.791 -7.606 1.00 91.13 ? 582 LYS B CA 582 LYS B CA 1 ATOM 5309 C C . LYS B 2 582 ? 26.513 -16.390 -8.153 1.00 91.13 ? 582 LYS B C 582 LYS B C 1 ATOM 5310 O O . LYS B 2 582 ? 25.584 -15.710 -8.593 1.00 91.13 ? 582 LYS B O 582 LYS B O 1 ATOM 5311 C CB . LYS B 2 582 ? 26.009 -17.728 -6.098 1.00 91.13 ? 582 LYS B CB 582 LYS B CB 1 ATOM 5312 C CG . LYS B 2 582 ? 25.344 -18.972 -5.528 1.00 91.13 ? 582 LYS B CG 582 LYS B CG 1 ATOM 5313 C CD . LYS B 2 582 ? 24.990 -18.792 -4.057 1.00 91.13 ? 582 LYS B CD 582 LYS B CD 1 ATOM 5314 C CE . LYS B 2 582 ? 24.246 -20.002 -3.508 1.00 91.13 ? 582 LYS B CE 582 LYS B CE 1 ATOM 5315 N NZ . LYS B 2 582 ? 23.831 -19.799 -2.087 1.00 91.13 ? 582 LYS B NZ 582 LYS B NZ 1 ATOM 5316 N N . MET B 2 583 ? 27.790 -15.977 -8.091 1.00 92.03 ? 583 MET B N 583 MET B N 1 ATOM 5317 C CA . MET B 2 583 ? 28.154 -14.680 -8.655 1.00 92.03 ? 583 MET B CA 583 MET B CA 1 ATOM 5318 C C . MET B 2 583 ? 27.914 -14.655 -10.161 1.00 92.03 ? 583 MET B C 583 MET B C 1 ATOM 5319 O O . MET B 2 583 ? 27.282 -13.732 -10.678 1.00 92.03 ? 583 MET B O 583 MET B O 1 ATOM 5320 C CB . MET B 2 583 ? 29.617 -14.352 -8.352 1.00 92.03 ? 583 MET B CB 583 MET B CB 1 ATOM 5321 C CG . MET B 2 583 ? 30.059 -12.991 -8.864 1.00 92.03 ? 583 MET B CG 583 MET B CG 1 ATOM 5322 S SD . MET B 2 583 ? 31.788 -12.592 -8.399 1.00 92.03 ? 583 MET B SD 583 MET B SD 1 ATOM 5323 C CE . MET B 2 583 ? 32.685 -13.706 -9.516 1.00 92.03 ? 583 MET B CE 583 MET B CE 1 ATOM 5324 N N . LYS B 2 584 ? 28.363 -15.627 -10.915 1.00 91.65 ? 584 LYS B N 584 LYS B N 1 ATOM 5325 C CA . LYS B 2 584 ? 28.185 -15.707 -12.362 1.00 91.65 ? 584 LYS B CA 584 LYS B CA 1 ATOM 5326 C C . LYS B 2 584 ? 26.716 -15.902 -12.725 1.00 91.65 ? 584 LYS B C 584 LYS B C 1 ATOM 5327 O O . LYS B 2 584 ? 26.236 -15.343 -13.713 1.00 91.65 ? 584 LYS B O 584 LYS B O 1 ATOM 5328 C CB . LYS B 2 584 ? 29.024 -16.846 -12.944 1.00 91.65 ? 584 LYS B CB 584 LYS B CB 1 ATOM 5329 C CG . LYS B 2 584 ? 30.525 -16.603 -12.882 1.00 91.65 ? 584 LYS B CG 584 LYS B CG 1 ATOM 5330 C CD . LYS B 2 584 ? 31.305 -17.782 -13.448 1.00 91.65 ? 584 LYS B CD 584 LYS B CD 1 ATOM 5331 C CE . LYS B 2 584 ? 32.808 -17.577 -13.311 1.00 91.65 ? 584 LYS B CE 584 LYS B CE 1 ATOM 5332 N NZ . LYS B 2 584 ? 33.579 -18.705 -13.914 1.00 91.65 ? 584 LYS B NZ 584 LYS B NZ 1 ATOM 5333 N N . LEU B 2 585 ? 25.986 -16.665 -11.950 1.00 91.92 ? 585 LEU B N 585 LEU B N 1 ATOM 5334 C CA . LEU B 2 585 ? 24.553 -16.857 -12.146 1.00 91.92 ? 585 LEU B CA 585 LEU B CA 1 ATOM 5335 C C . LEU B 2 585 ? 23.810 -15.529 -12.061 1.00 91.92 ? 585 LEU B C 585 LEU B C 1 ATOM 5336 O O . LEU B 2 585 ? 22.941 -15.244 -12.888 1.00 91.92 ? 585 LEU B O 585 LEU B O 1 ATOM 5337 C CB . LEU B 2 585 ? 23.996 -17.835 -11.108 1.00 91.92 ? 585 LEU B CB 585 LEU B CB 1 ATOM 5338 C CG . LEU B 2 585 ? 22.479 -18.029 -11.104 1.00 91.92 ? 585 LEU B CG 585 LEU B CG 1 ATOM 5339 C CD1 . LEU B 2 585 ? 22.034 -18.746 -12.374 1.00 91.92 ? 585 LEU B CD1 585 LEU B CD1 1 ATOM 5340 C CD2 . LEU B 2 585 ? 22.042 -18.803 -9.865 1.00 91.92 ? 585 LEU B CD2 585 LEU B CD2 1 ATOM 5341 N N . SER B 2 586 ? 24.148 -14.674 -11.108 1.00 91.59 ? 586 SER B N 586 SER B N 1 ATOM 5342 C CA . SER B 2 586 ? 23.522 -13.369 -10.917 1.00 91.59 ? 586 SER B CA 586 SER B CA 1 ATOM 5343 C C . SER B 2 586 ? 23.764 -12.459 -12.116 1.00 91.59 ? 586 SER B C 586 SER B C 1 ATOM 5344 O O . SER B 2 586 ? 22.853 -11.763 -12.567 1.00 91.59 ? 586 SER B O 586 SER B O 1 ATOM 5345 C CB . SER B 2 586 ? 24.050 -12.703 -9.645 1.00 91.59 ? 586 SER B CB 586 SER B CB 1 ATOM 5346 O OG . SER B 2 586 ? 23.734 -13.479 -8.502 1.00 91.59 ? 586 SER B OG 586 SER B OG 1 ATOM 5347 N N . ILE B 2 587 ? 24.962 -12.473 -12.688 1.00 90.89 ? 587 ILE B N 587 ILE B N 1 ATOM 5348 C CA . ILE B 2 587 ? 25.305 -11.636 -13.833 1.00 90.89 ? 587 ILE B CA 587 ILE B CA 1 ATOM 5349 C C . ILE B 2 587 ? 24.532 -12.102 -15.064 1.00 90.89 ? 587 ILE B C 587 ILE B C 1 ATOM 5350 O O . ILE B 2 587 ? 23.958 -11.286 -15.789 1.00 90.89 ? 587 ILE B O 587 ILE B O 1 ATOM 5351 C CB . ILE B 2 587 ? 26.825 -11.659 -14.114 1.00 90.89 ? 587 ILE B CB 587 ILE B CB 1 ATOM 5352 C CG1 . ILE B 2 587 ? 27.591 -11.001 -12.961 1.00 90.89 ? 587 ILE B CG1 587 ILE B CG1 1 ATOM 5353 C CG2 . ILE B 2 587 ? 27.138 -10.969 -15.444 1.00 90.89 ? 587 ILE B CG2 587 ILE B CG2 1 ATOM 5354 C CD1 . ILE B 2 587 ? 29.102 -11.164 -13.050 1.00 90.89 ? 587 ILE B CD1 587 ILE B CD1 1 ATOM 5355 N N . LEU B 2 588 ? 24.425 -13.448 -15.346 1.00 91.44 ? 588 LEU B N 588 LEU B N 1 ATOM 5356 C CA . LEU B 2 588 ? 23.726 -13.993 -16.505 1.00 91.44 ? 588 LEU B CA 588 LEU B CA 1 ATOM 5357 C C . LEU B 2 588 ? 22.229 -13.718 -16.415 1.00 91.44 ? 588 LEU B C 588 LEU B C 1 ATOM 5358 O O . LEU B 2 588 ? 21.612 -13.293 -17.395 1.00 91.44 ? 588 LEU B O 588 LEU B O 1 ATOM 5359 C CB . LEU B 2 588 ? 23.974 -15.500 -16.620 1.00 91.44 ? 588 LEU B CB 588 LEU B CB 1 ATOM 5360 C CG . LEU B 2 588 ? 23.474 -16.173 -17.899 1.00 91.44 ? 588 LEU B CG 588 LEU B CG 1 ATOM 5361 C CD1 . LEU B 2 588 ? 24.193 -15.600 -19.116 1.00 91.44 ? 588 LEU B CD1 588 LEU B CD1 1 ATOM 5362 C CD2 . LEU B 2 588 ? 23.667 -17.683 -17.820 1.00 91.44 ? 588 LEU B CD2 588 LEU B CD2 1 ATOM 5363 N N . MET B 2 589 ? 21.752 -13.933 -15.194 1.00 90.23 ? 589 MET B N 589 MET B N 1 ATOM 5364 C CA . MET B 2 589 ? 20.327 -13.683 -14.991 1.00 90.23 ? 589 MET B CA 589 MET B CA 1 ATOM 5365 C C . MET B 2 589 ? 20.014 -12.195 -15.105 1.00 90.23 ? 589 MET B C 589 MET B C 1 ATOM 5366 O O . MET B 2 589 ? 18.982 -11.815 -15.661 1.00 90.23 ? 589 MET B O 589 MET B O 1 ATOM 5367 C CB . MET B 2 589 ? 19.877 -14.209 -13.627 1.00 90.23 ? 589 MET B CB 589 MET B CB 1 ATOM 5368 C CG . MET B 2 589 ? 19.750 -15.723 -13.565 1.00 90.23 ? 589 MET B CG 589 MET B CG 1 ATOM 5369 S SD . MET B 2 589 ? 18.584 -16.382 -14.820 1.00 90.23 ? 589 MET B SD 589 MET B SD 1 ATOM 5370 C CE . MET B 2 589 ? 17.014 -15.766 -14.152 1.00 90.23 ? 589 MET B CE 589 MET B CE 1 ATOM 5371 N N . GLY B 2 590 ? 20.857 -11.403 -14.543 1.00 90.07 ? 590 GLY B N 590 GLY B N 1 ATOM 5372 C CA . GLY B 2 590 ? 20.694 -9.963 -14.669 1.00 90.07 ? 590 GLY B CA 590 GLY B CA 1 ATOM 5373 C C . GLY B 2 590 ? 20.702 -9.485 -16.109 1.00 90.07 ? 590 GLY B C 590 GLY B C 1 ATOM 5374 O O . GLY B 2 590 ? 19.863 -8.673 -16.503 1.00 90.07 ? 590 GLY B O 590 GLY B O 1 ATOM 5375 N N . TYR B 2 591 ? 21.634 -9.970 -16.868 1.00 90.39 ? 591 TYR B N 591 TYR B N 1 ATOM 5376 C CA . TYR B 2 591 ? 21.713 -9.626 -18.284 1.00 90.39 ? 591 TYR B CA 591 TYR B CA 1 ATOM 5377 C C . TYR B 2 591 ? 20.452 -10.060 -19.022 1.00 90.39 ? 591 TYR B C 591 TYR B C 1 ATOM 5378 O O . TYR B 2 591 ? 19.880 -9.287 -19.794 1.00 90.39 ? 591 TYR B O 591 TYR B O 1 ATOM 5379 C CB . TYR B 2 591 ? 22.943 -10.274 -18.927 1.00 90.39 ? 591 TYR B CB 591 TYR B CB 1 ATOM 5380 C CG . TYR B 2 591 ? 22.928 -10.240 -20.436 1.00 90.39 ? 591 TYR B CG 591 TYR B CG 1 ATOM 5381 C CD1 . TYR B 2 591 ? 22.717 -11.401 -21.176 1.00 90.39 ? 591 TYR B CD1 591 TYR B CD1 1 ATOM 5382 C CD2 . TYR B 2 591 ? 23.126 -9.048 -21.124 1.00 90.39 ? 591 TYR B CD2 591 TYR B CD2 1 ATOM 5383 C CE1 . TYR B 2 591 ? 22.704 -11.374 -22.567 1.00 90.39 ? 591 TYR B CE1 591 TYR B CE1 1 ATOM 5384 C CE2 . TYR B 2 591 ? 23.115 -9.009 -22.514 1.00 90.39 ? 591 TYR B CE2 591 TYR B CE2 1 ATOM 5385 C CZ . TYR B 2 591 ? 22.904 -10.176 -23.226 1.00 90.39 ? 591 TYR B CZ 591 TYR B CZ 1 ATOM 5386 O OH . TYR B 2 591 ? 22.892 -10.144 -24.602 1.00 90.39 ? 591 TYR B OH 591 TYR B OH 1 ATOM 5387 N N . ALA B 2 592 ? 20.043 -11.326 -18.824 1.00 89.61 ? 592 ALA B N 592 ALA B N 1 ATOM 5388 C CA . ALA B 2 592 ? 18.848 -11.850 -19.480 1.00 89.61 ? 592 ALA B CA 592 ALA B CA 1 ATOM 5389 C C . ALA B 2 592 ? 17.614 -11.033 -19.108 1.00 89.61 ? 592 ALA B C 592 ALA B C 1 ATOM 5390 O O . ALA B 2 592 ? 16.804 -10.690 -19.972 1.00 89.61 ? 592 ALA B O 592 ALA B O 1 ATOM 5391 C CB . ALA B 2 592 ? 18.641 -13.318 -19.114 1.00 89.61 ? 592 ALA B CB 592 ALA B CB 1 ATOM 5392 N N . HIS B 2 593 ? 17.460 -10.719 -17.838 1.00 89.58 ? 593 HIS B N 593 HIS B N 1 ATOM 5393 C CA . HIS B 2 593 ? 16.329 -9.942 -17.346 1.00 89.58 ? 593 HIS B CA 593 HIS B CA 1 ATOM 5394 C C . HIS B 2 593 ? 16.342 -8.527 -17.916 1.00 89.58 ? 593 HIS B C 593 HIS B C 1 ATOM 5395 O O . HIS B 2 593 ? 15.304 -8.015 -18.342 1.00 89.58 ? 593 HIS B O 593 HIS B O 1 ATOM 5396 C CB . HIS B 2 593 ? 16.338 -9.892 -15.817 1.00 89.58 ? 593 HIS B CB 593 HIS B CB 1 ATOM 5397 C CG . HIS B 2 593 ? 15.162 -9.176 -15.232 1.00 89.58 ? 593 HIS B CG 593 HIS B CG 1 ATOM 5398 N ND1 . HIS B 2 593 ? 15.290 -8.041 -14.462 1.00 89.58 ? 593 HIS B ND1 593 HIS B ND1 1 ATOM 5399 C CD2 . HIS B 2 593 ? 13.836 -9.435 -15.310 1.00 89.58 ? 593 HIS B CD2 593 HIS B CD2 1 ATOM 5400 C CE1 . HIS B 2 593 ? 14.088 -7.632 -14.089 1.00 89.58 ? 593 HIS B CE1 593 HIS B CE1 1 ATOM 5401 N NE2 . HIS B 2 593 ? 13.189 -8.461 -14.590 1.00 89.58 ? 593 HIS B NE2 593 HIS B NE2 1 ATOM 5402 N N . MET B 2 594 ? 17.521 -7.876 -17.944 1.00 88.45 ? 594 MET B N 594 MET B N 1 ATOM 5403 C CA . MET B 2 594 ? 17.670 -6.515 -18.450 1.00 88.45 ? 594 MET B CA 594 MET B CA 1 ATOM 5404 C C . MET B 2 594 ? 17.398 -6.459 -19.950 1.00 88.45 ? 594 MET B C 594 MET B C 1 ATOM 5405 O O . MET B 2 594 ? 16.731 -5.542 -20.430 1.00 88.45 ? 594 MET B O 594 MET B O 1 ATOM 5406 C CB . MET B 2 594 ? 19.072 -5.981 -18.152 1.00 88.45 ? 594 MET B CB 594 MET B CB 1 ATOM 5407 C CG . MET B 2 594 ? 19.288 -5.605 -16.695 1.00 88.45 ? 594 MET B CG 594 MET B CG 1 ATOM 5408 S SD . MET B 2 594 ? 20.902 -4.778 -16.414 1.00 88.45 ? 594 MET B SD 594 MET B SD 1 ATOM 5409 C CE . MET B 2 594 ? 20.926 -4.731 -14.600 1.00 88.45 ? 594 MET B CE 594 MET B CE 1 ATOM 5410 N N . THR B 2 595 ? 17.893 -7.344 -20.697 1.00 88.16 ? 595 THR B N 595 THR B N 1 ATOM 5411 C CA . THR B 2 595 ? 17.655 -7.408 -22.135 1.00 88.16 ? 595 THR B CA 595 THR B CA 1 ATOM 5412 C C . THR B 2 595 ? 16.177 -7.646 -22.429 1.00 88.16 ? 595 THR B C 595 THR B C 1 ATOM 5413 O O . THR B 2 595 ? 15.610 -7.025 -23.331 1.00 88.16 ? 595 THR B O 595 THR B O 1 ATOM 5414 C CB . THR B 2 595 ? 18.498 -8.517 -22.792 1.00 88.16 ? 595 THR B CB 595 THR B CB 1 ATOM 5415 O OG1 . THR B 2 595 ? 19.884 -8.284 -22.515 1.00 88.16 ? 595 THR B OG1 595 THR B OG1 1 ATOM 5416 C CG2 . THR B 2 595 ? 18.291 -8.543 -24.303 1.00 88.16 ? 595 THR B CG2 595 THR B CG2 1 ATOM 5417 N N . TYR B 2 596 ? 15.591 -8.512 -21.610 1.00 88.84 ? 596 TYR B N 596 TYR B N 1 ATOM 5418 C CA . TYR B 2 596 ? 14.169 -8.803 -21.751 1.00 88.84 ? 596 TYR B CA 596 TYR B CA 1 ATOM 5419 C C . TYR B 2 596 ? 13.328 -7.560 -21.484 1.00 88.84 ? 596 TYR B C 596 TYR B C 1 ATOM 5420 O O . TYR B 2 596 ? 12.410 -7.248 -22.246 1.00 88.84 ? 596 TYR B O 596 TYR B O 1 ATOM 5421 C CB . TYR B 2 596 ? 13.753 -9.929 -20.800 1.00 88.84 ? 596 TYR B CB 596 TYR B CB 1 ATOM 5422 C CG . TYR B 2 596 ? 12.271 -10.216 -20.810 1.00 88.84 ? 596 TYR B CG 596 TYR B CG 1 ATOM 5423 C CD1 . TYR B 2 596 ? 11.458 -9.823 -19.750 1.00 88.84 ? 596 TYR B CD1 596 TYR B CD1 1 ATOM 5424 C CD2 . TYR B 2 596 ? 11.681 -10.882 -21.880 1.00 88.84 ? 596 TYR B CD2 596 TYR B CD2 1 ATOM 5425 C CE1 . TYR B 2 596 ? 10.092 -10.087 -19.754 1.00 88.84 ? 596 TYR B CE1 596 TYR B CE1 1 ATOM 5426 C CE2 . TYR B 2 596 ? 10.316 -11.151 -21.895 1.00 88.84 ? 596 TYR B CE2 596 TYR B CE2 1 ATOM 5427 C CZ . TYR B 2 596 ? 9.531 -10.750 -20.829 1.00 88.84 ? 596 TYR B CZ 596 TYR B CZ 1 ATOM 5428 O OH . TYR B 2 596 ? 8.180 -11.014 -20.839 1.00 88.84 ? 596 TYR B OH 596 TYR B OH 1 ATOM 5429 N N . SER B 2 597 ? 13.596 -6.834 -20.488 1.00 86.10 ? 597 SER B N 597 SER B N 1 ATOM 5430 C CA . SER B 2 597 ? 12.869 -5.621 -20.129 1.00 86.10 ? 597 SER B CA 597 SER B CA 1 ATOM 5431 C C . SER B 2 597 ? 13.071 -4.526 -21.172 1.00 86.10 ? 597 SER B C 597 SER B C 1 ATOM 5432 O O . SER B 2 597 ? 12.136 -3.792 -21.499 1.00 86.10 ? 597 SER B O 597 SER B O 1 ATOM 5433 C CB . SER B 2 597 ? 13.311 -5.116 -18.756 1.00 86.10 ? 597 SER B CB 597 SER B CB 1 ATOM 5434 O OG . SER B 2 597 ? 12.956 -6.040 -17.742 1.00 86.10 ? 597 SER B OG 597 SER B OG 1 ATOM 5435 N N . PHE B 2 598 ? 14.232 -4.421 -21.657 1.00 86.34 ? 598 PHE B N 598 PHE B N 1 ATOM 5436 C CA . PHE B 2 598 ? 14.550 -3.405 -22.653 1.00 86.34 ? 598 PHE B CA 598 PHE B CA 1 ATOM 5437 C C . PHE B 2 598 ? 13.810 -3.674 -23.958 1.00 86.34 ? 598 PHE B C 598 PHE B C 1 ATOM 5438 O O . PHE B 2 598 ? 13.397 -2.740 -24.647 1.00 86.34 ? 598 PHE B O 598 PHE B O 1 ATOM 5439 C CB . PHE B 2 598 ? 16.060 -3.353 -22.907 1.00 86.34 ? 598 PHE B CB 598 PHE B CB 1 ATOM 5440 C CG . PHE B 2 598 ? 16.505 -2.140 -23.678 1.00 86.34 ? 598 PHE B CG 598 PHE B CG 1 ATOM 5441 C CD1 . PHE B 2 598 ? 17.003 -2.263 -24.969 1.00 86.34 ? 598 PHE B CD1 598 PHE B CD1 1 ATOM 5442 C CD2 . PHE B 2 598 ? 16.426 -0.875 -23.110 1.00 86.34 ? 598 PHE B CD2 598 PHE B CD2 1 ATOM 5443 C CE1 . PHE B 2 598 ? 17.416 -1.141 -25.685 1.00 86.34 ? 598 PHE B CE1 598 PHE B CE1 1 ATOM 5444 C CE2 . PHE B 2 598 ? 16.836 0.251 -23.819 1.00 86.34 ? 598 PHE B CE2 598 PHE B CE2 1 ATOM 5445 C CZ . PHE B 2 598 ? 17.332 0.115 -25.105 1.00 86.34 ? 598 PHE B CZ 598 PHE B CZ 1 ATOM 5446 N N . MET B 2 599 ? 13.570 -4.900 -24.379 1.00 87.39 ? 599 MET B N 599 MET B N 1 ATOM 5447 C CA . MET B 2 599 ? 12.821 -5.277 -25.575 1.00 87.39 ? 599 MET B CA 599 MET B CA 1 ATOM 5448 C C . MET B 2 599 ? 11.386 -4.767 -25.501 1.00 87.39 ? 599 MET B C 599 MET B C 1 ATOM 5449 O O . MET B 2 599 ? 10.774 -4.470 -26.528 1.00 87.39 ? 599 MET B O 599 MET B O 1 ATOM 5450 C CB . MET B 2 599 ? 12.828 -6.795 -25.758 1.00 87.39 ? 599 MET B CB 599 MET B CB 1 ATOM 5451 C CG . MET B 2 599 ? 12.645 -7.239 -27.200 1.00 87.39 ? 599 MET B CG 599 MET B CG 1 ATOM 5452 S SD . MET B 2 599 ? 13.842 -6.441 -28.339 1.00 87.39 ? 599 MET B SD 599 MET B SD 1 ATOM 5453 C CE . MET B 2 599 ? 13.684 -7.529 -29.783 1.00 87.39 ? 599 MET B CE 599 MET B CE 1 ATOM 5454 N N . PHE B 2 600 ? 10.880 -4.595 -24.276 1.00 85.12 ? 600 PHE B N 600 PHE B N 1 ATOM 5455 C CA . PHE B 2 600 ? 9.538 -4.053 -24.101 1.00 85.12 ? 600 PHE B CA 600 PHE B CA 1 ATOM 5456 C C . PHE B 2 600 ? 9.487 -2.588 -24.518 1.00 85.12 ? 600 PHE B C 600 PHE B C 1 ATOM 5457 O O . PHE B 2 600 ? 8.458 -2.109 -25.000 1.00 85.12 ? 600 PHE B O 600 PHE B O 1 ATOM 5458 C CB . PHE B 2 600 ? 9.083 -4.200 -22.646 1.00 85.12 ? 600 PHE B CB 600 PHE B CB 1 ATOM 5459 C CG . PHE B 2 600 ? 8.566 -5.572 -22.307 1.00 85.12 ? 600 PHE B CG 600 PHE B CG 1 ATOM 5460 C CD1 . PHE B 2 600 ? 7.693 -6.232 -23.164 1.00 85.12 ? 600 PHE B CD1 600 PHE B CD1 1 ATOM 5461 C CD2 . PHE B 2 600 ? 8.953 -6.203 -21.132 1.00 85.12 ? 600 PHE B CD2 600 PHE B CD2 1 ATOM 5462 C CE1 . PHE B 2 600 ? 7.213 -7.502 -22.853 1.00 85.12 ? 600 PHE B CE1 600 PHE B CE1 1 ATOM 5463 C CE2 . PHE B 2 600 ? 8.477 -7.472 -20.815 1.00 85.12 ? 600 PHE B CE2 600 PHE B CE2 1 ATOM 5464 C CZ . PHE B 2 600 ? 7.606 -8.119 -21.676 1.00 85.12 ? 600 PHE B CZ 600 PHE B CZ 1 ATOM 5465 N N . SER B 2 601 ? 10.554 -1.942 -24.347 1.00 81.76 ? 601 SER B N 601 SER B N 1 ATOM 5466 C CA . SER B 2 601 ? 10.633 -0.559 -24.805 1.00 81.76 ? 601 SER B CA 601 SER B CA 1 ATOM 5467 C C . SER B 2 601 ? 10.514 -0.473 -26.323 1.00 81.76 ? 601 SER B C 601 SER B C 1 ATOM 5468 O O . SER B 2 601 ? 9.888 0.449 -26.851 1.00 81.76 ? 601 SER B O 601 SER B O 1 ATOM 5469 C CB . SER B 2 601 ? 11.944 0.083 -24.351 1.00 81.76 ? 601 SER B CB 601 SER B CB 1 ATOM 5470 O OG . SER B 2 601 ? 12.044 1.414 -24.827 1.00 81.76 ? 601 SER B OG 601 SER B OG 1 ATOM 5471 N N . TYR B 2 602 ? 11.089 -1.412 -26.992 1.00 85.39 ? 602 TYR B N 602 TYR B N 1 ATOM 5472 C CA . TYR B 2 602 ? 10.992 -1.493 -28.446 1.00 85.39 ? 602 TYR B CA 602 TYR B CA 1 ATOM 5473 C C . TYR B 2 602 ? 9.543 -1.664 -28.886 1.00 85.39 ? 602 TYR B C 602 TYR B C 1 ATOM 5474 O O . TYR B 2 602 ? 9.077 -0.971 -29.793 1.00 85.39 ? 602 TYR B O 602 TYR B O 1 ATOM 5475 C CB . TYR B 2 602 ? 11.839 -2.652 -28.978 1.00 85.39 ? 602 TYR B CB 602 TYR B CB 1 ATOM 5476 C CG . TYR B 2 602 ? 11.608 -2.953 -30.439 1.00 85.39 ? 602 TYR B CG 602 TYR B CG 1 ATOM 5477 C CD1 . TYR B 2 602 ? 10.943 -4.111 -30.835 1.00 85.39 ? 602 TYR B CD1 602 TYR B CD1 1 ATOM 5478 C CD2 . TYR B 2 602 ? 12.055 -2.080 -31.425 1.00 85.39 ? 602 TYR B CD2 602 TYR B CD2 1 ATOM 5479 C CE1 . TYR B 2 602 ? 10.730 -4.393 -32.180 1.00 85.39 ? 602 TYR B CE1 602 TYR B CE1 1 ATOM 5480 C CE2 . TYR B 2 602 ? 11.847 -2.352 -32.773 1.00 85.39 ? 602 TYR B CE2 602 TYR B CE2 1 ATOM 5481 C CZ . TYR B 2 602 ? 11.184 -3.509 -33.140 1.00 85.39 ? 602 TYR B CZ 602 TYR B CZ 1 ATOM 5482 O OH . TYR B 2 602 ? 10.975 -3.783 -34.474 1.00 85.39 ? 602 TYR B OH 602 TYR B OH 1 ATOM 5483 N N . ILE B 2 603 ? 8.922 -2.530 -28.269 1.00 83.78 ? 603 ILE B N 603 ILE B N 1 ATOM 5484 C CA . ILE B 2 603 ? 7.529 -2.810 -28.600 1.00 83.78 ? 603 ILE B CA 603 ILE B CA 1 ATOM 5485 C C . ILE B 2 603 ? 6.675 -1.574 -28.326 1.00 83.78 ? 603 ILE B C 603 ILE B C 1 ATOM 5486 O O . ILE B 2 603 ? 5.759 -1.262 -29.091 1.00 83.78 ? 603 ILE B O 603 ILE B O 1 ATOM 5487 C CB . ILE B 2 603 ? 6.991 -4.020 -27.803 1.00 83.78 ? 603 ILE B CB 603 ILE B CB 1 ATOM 5488 C CG1 . ILE B 2 603 ? 7.759 -5.292 -28.181 1.00 83.78 ? 603 ILE B CG1 603 ILE B CG1 1 ATOM 5489 C CG2 . ILE B 2 603 ? 5.488 -4.197 -28.040 1.00 83.78 ? 603 ILE B CG2 603 ILE B CG2 1 ATOM 5490 C CD1 . ILE B 2 603 ? 7.492 -6.473 -27.259 1.00 83.78 ? 603 ILE B CD1 603 ILE B CD1 1 ATOM 5491 N N . ASN B 2 604 ? 6.981 -0.880 -27.259 1.00 82.02 ? 604 ASN B N 604 ASN B N 1 ATOM 5492 C CA . ASN B 2 604 ? 6.261 0.341 -26.910 1.00 82.02 ? 604 ASN B CA 604 ASN B CA 1 ATOM 5493 C C . ASN B 2 604 ? 6.472 1.434 -27.954 1.00 82.02 ? 604 ASN B C 604 ASN B C 1 ATOM 5494 O O . ASN B 2 604 ? 5.526 2.124 -28.337 1.00 82.02 ? 604 ASN B O 604 ASN B O 1 ATOM 5495 C CB . ASN B 2 604 ? 6.686 0.838 -25.527 1.00 82.02 ? 604 ASN B CB 604 ASN B CB 1 ATOM 5496 C CG . ASN B 2 604 ? 5.781 1.931 -24.996 1.00 82.02 ? 604 ASN B CG 604 ASN B CG 1 ATOM 5497 O OD1 . ASN B 2 604 ? 4.615 2.034 -25.387 1.00 82.02 ? 604 ASN B OD1 604 ASN B OD1 1 ATOM 5498 N ND2 . ASN B 2 604 ? 6.310 2.756 -24.099 1.00 82.02 ? 604 ASN B ND2 604 ASN B ND2 1 ATOM 5499 N N . TYR B 2 605 ? 7.715 1.576 -28.385 1.00 78.55 ? 605 TYR B N 605 TYR B N 1 ATOM 5500 C CA . TYR B 2 605 ? 8.040 2.584 -29.388 1.00 78.55 ? 605 TYR B CA 605 TYR B CA 1 ATOM 5501 C C . TYR B 2 605 ? 7.396 2.247 -30.728 1.00 78.55 ? 605 TYR B C 605 TYR B C 1 ATOM 5502 O O . TYR B 2 605 ? 6.981 3.143 -31.467 1.00 78.55 ? 605 TYR B O 605 TYR B O 1 ATOM 5503 C CB . TYR B 2 605 ? 9.557 2.707 -29.554 1.00 78.55 ? 605 TYR B CB 605 TYR B CB 1 ATOM 5504 C CG . TYR B 2 605 ? 10.249 3.336 -28.369 1.00 78.55 ? 605 TYR B CG 605 TYR B CG 1 ATOM 5505 C CD1 . TYR B 2 605 ? 9.747 4.494 -27.779 1.00 78.55 ? 605 TYR B CD1 605 TYR B CD1 1 ATOM 5506 C CD2 . TYR B 2 605 ? 11.406 2.776 -27.839 1.00 78.55 ? 605 TYR B CD2 605 TYR B CD2 1 ATOM 5507 C CE1 . TYR B 2 605 ? 10.381 5.078 -26.688 1.00 78.55 ? 605 TYR B CE1 605 TYR B CE1 1 ATOM 5508 C CE2 . TYR B 2 605 ? 12.049 3.352 -26.748 1.00 78.55 ? 605 TYR B CE2 605 TYR B CE2 1 ATOM 5509 C CZ . TYR B 2 605 ? 11.530 4.501 -26.180 1.00 78.55 ? 605 TYR B CZ 605 TYR B CZ 1 ATOM 5510 O OH . TYR B 2 605 ? 12.162 5.075 -25.100 1.00 78.55 ? 605 TYR B OH 605 TYR B OH 1 ATOM 5511 N N . ARG B 2 606 ? 7.343 1.065 -31.046 1.00 80.10 ? 606 ARG B N 606 ARG B N 1 ATOM 5512 C CA . ARG B 2 606 ? 6.695 0.630 -32.279 1.00 80.10 ? 606 ARG B CA 606 ARG B CA 1 ATOM 5513 C C . ARG B 2 606 ? 5.203 0.946 -32.254 1.00 80.10 ? 606 ARG B C 606 ARG B C 1 ATOM 5514 O O . ARG B 2 606 ? 4.634 1.359 -33.267 1.00 80.10 ? 606 ARG B O 606 ARG B O 1 ATOM 5515 C CB . ARG B 2 606 ? 6.909 -0.869 -32.500 1.00 80.10 ? 606 ARG B CB 606 ARG B CB 1 ATOM 5516 C CG . ARG B 2 606 ? 6.430 -1.366 -33.854 1.00 80.10 ? 606 ARG B CG 606 ARG B CG 1 ATOM 5517 C CD . ARG B 2 606 ? 6.681 -2.858 -34.028 1.00 80.10 ? 606 ARG B CD 606 ARG B CD 1 ATOM 5518 N NE . ARG B 2 606 ? 6.322 -3.312 -35.369 1.00 80.10 ? 606 ARG B NE 606 ARG B NE 1 ATOM 5519 C CZ . ARG B 2 606 ? 6.453 -4.562 -35.806 1.00 80.10 ? 606 ARG B CZ 606 ARG B CZ 1 ATOM 5520 N NH1 . ARG B 2 606 ? 6.939 -5.510 -35.013 1.00 80.10 ? 606 ARG B NH1 606 ARG B NH1 1 ATOM 5521 N NH2 . ARG B 2 606 ? 6.095 -4.866 -37.045 1.00 80.10 ? 606 ARG B NH2 606 ARG B NH2 1 ATOM 5522 N N . ALA B 2 607 ? 4.613 0.690 -31.162 1.00 71.42 ? 607 ALA B N 607 ALA B N 1 ATOM 5523 C CA . ALA B 2 607 ? 3.184 0.956 -31.020 1.00 71.42 ? 607 ALA B CA 607 ALA B CA 1 ATOM 5524 C C . ALA B 2 607 ? 2.892 2.451 -31.118 1.00 71.42 ? 607 ALA B C 607 ALA B C 1 ATOM 5525 O O . ALA B 2 607 ? 1.864 2.855 -31.666 1.00 71.42 ? 607 ALA B O 607 ALA B O 1 ATOM 5526 C CB . ALA B 2 607 ? 2.668 0.402 -29.694 1.00 71.42 ? 607 ALA B CB 607 ALA B CB 1 ATOM 5527 N N . LYS B 2 608 ? 3.745 3.261 -30.542 1.00 71.31 ? 608 LYS B N 608 LYS B N 1 ATOM 5528 C CA . LYS B 2 608 ? 3.562 4.709 -30.584 1.00 71.31 ? 608 LYS B CA 608 LYS B CA 1 ATOM 5529 C C . LYS B 2 608 ? 4.006 5.281 -31.928 1.00 71.31 ? 608 LYS B C 608 LYS B C 1 ATOM 5530 O O . LYS B 2 608 ? 3.731 6.443 -32.235 1.00 71.31 ? 608 LYS B O 608 LYS B O 1 ATOM 5531 C CB . LYS B 2 608 ? 4.335 5.381 -29.448 1.00 71.31 ? 608 LYS B CB 608 LYS B CB 1 ATOM 5532 C CG . LYS B 2 608 ? 3.699 5.204 -28.077 1.00 71.31 ? 608 LYS B CG 608 LYS B CG 1 ATOM 5533 C CD . LYS B 2 608 ? 4.458 5.976 -27.005 1.00 71.31 ? 608 LYS B CD 608 LYS B CD 1 ATOM 5534 C CE . LYS B 2 608 ? 3.864 5.744 -25.622 1.00 71.31 ? 608 LYS B CE 608 LYS B CE 1 ATOM 5535 N NZ . LYS B 2 608 ? 4.582 6.527 -24.573 1.00 71.31 ? 608 LYS B NZ 608 LYS B NZ 1 ATOM 5536 N N . ASN B 2 609 ? 4.489 4.479 -32.907 1.00 64.01 ? 609 ASN B N 609 ASN B N 1 ATOM 5537 C CA . ASN B 2 609 ? 4.927 4.861 -34.245 1.00 64.01 ? 609 ASN B CA 609 ASN B CA 1 ATOM 5538 C C . ASN B 2 609 ? 5.948 5.995 -34.198 1.00 64.01 ? 609 ASN B C 609 ASN B C 1 ATOM 5539 O O . ASN B 2 609 ? 5.924 6.892 -35.042 1.00 64.01 ? 609 ASN B O 609 ASN B O 1 ATOM 5540 C CB . ASN B 2 609 ? 3.729 5.261 -35.109 1.00 64.01 ? 609 ASN B CB 609 ASN B CB 1 ATOM 5541 C CG . ASN B 2 609 ? 2.903 4.069 -35.550 1.00 64.01 ? 609 ASN B CG 609 ASN B CG 1 ATOM 5542 O OD1 . ASN B 2 609 ? 3.430 2.969 -35.737 1.00 64.01 ? 609 ASN B OD1 609 ASN B OD1 1 ATOM 5543 N ND2 . ASN B 2 609 ? 1.603 4.277 -35.719 1.00 64.01 ? 609 ASN B ND2 609 ASN B ND2 1 ATOM 5544 N N . SER B 2 610 ? 6.781 6.125 -33.220 1.00 66.97 ? 610 SER B N 610 SER B N 1 ATOM 5545 C CA . SER B 2 610 ? 7.811 7.159 -33.214 1.00 66.97 ? 610 SER B CA 610 SER B CA 1 ATOM 5546 C C . SER B 2 610 ? 9.160 6.597 -33.650 1.00 66.97 ? 610 SER B C 610 SER B C 1 ATOM 5547 O O . SER B 2 610 ? 9.857 5.958 -32.860 1.00 66.97 ? 610 SER B O 610 SER B O 1 ATOM 5548 C CB . SER B 2 610 ? 7.935 7.785 -31.824 1.00 66.97 ? 610 SER B CB 610 SER B CB 1 ATOM 5549 O OG . SER B 2 610 ? 8.901 8.822 -31.824 1.00 66.97 ? 610 SER B OG 610 SER B OG 1 ATOM 5550 N N . LYS B 2 611 ? 9.376 6.584 -34.922 1.00 72.38 ? 611 LYS B N 611 LYS B N 1 ATOM 5551 C CA . LYS B 2 611 ? 10.603 6.090 -35.540 1.00 72.38 ? 611 LYS B CA 611 LYS B CA 1 ATOM 5552 C C . LYS B 2 611 ? 11.829 6.795 -34.965 1.00 72.38 ? 611 LYS B C 611 LYS B C 1 ATOM 5553 O O . LYS B 2 611 ? 12.891 6.186 -34.820 1.00 72.38 ? 611 LYS B O 611 LYS B O 1 ATOM 5554 C CB . LYS B 2 611 ? 10.555 6.277 -37.057 1.00 72.38 ? 611 LYS B CB 611 LYS B CB 1 ATOM 5555 C CG . LYS B 2 611 ? 9.599 5.330 -37.767 1.00 72.38 ? 611 LYS B CG 611 LYS B CG 1 ATOM 5556 C CD . LYS B 2 611 ? 9.661 5.502 -39.279 1.00 72.38 ? 611 LYS B CD 611 LYS B CD 1 ATOM 5557 C CE . LYS B 2 611 ? 8.576 4.696 -39.980 1.00 72.38 ? 611 LYS B CE 611 LYS B CE 1 ATOM 5558 N NZ . LYS B 2 611 ? 8.724 4.742 -41.465 1.00 72.38 ? 611 LYS B NZ 611 LYS B NZ 1 ATOM 5559 N N . VAL B 2 612 ? 11.662 7.962 -34.516 1.00 73.98 ? 612 VAL B N 612 VAL B N 1 ATOM 5560 C CA . VAL B 2 612 ? 12.769 8.769 -34.012 1.00 73.98 ? 612 VAL B CA 612 VAL B CA 1 ATOM 5561 C C . VAL B 2 612 ? 13.284 8.178 -32.702 1.00 73.98 ? 612 VAL B C 612 VAL B C 1 ATOM 5562 O O . VAL B 2 612 ? 14.495 8.119 -32.474 1.00 73.98 ? 612 VAL B O 612 VAL B O 1 ATOM 5563 C CB . VAL B 2 612 ? 12.350 10.241 -33.805 1.00 73.98 ? 612 VAL B CB 612 VAL B CB 1 ATOM 5564 C CG1 . VAL B 2 612 ? 13.500 11.051 -33.209 1.00 73.98 ? 612 VAL B CG1 612 VAL B CG1 1 ATOM 5565 C CG2 . VAL B 2 612 ? 11.887 10.855 -35.125 1.00 73.98 ? 612 VAL B CG2 612 VAL B CG2 1 ATOM 5566 N N . ASP B 2 613 ? 12.378 7.603 -31.900 1.00 75.72 ? 613 ASP B N 613 ASP B N 1 ATOM 5567 C CA . ASP B 2 613 ? 12.760 7.037 -30.610 1.00 75.72 ? 613 ASP B CA 613 ASP B CA 1 ATOM 5568 C C . ASP B 2 613 ? 13.381 5.653 -30.781 1.00 75.72 ? 613 ASP B C 613 ASP B C 1 ATOM 5569 O O . ASP B 2 613 ? 14.265 5.265 -30.015 1.00 75.72 ? 613 ASP B O 613 ASP B O 1 ATOM 5570 C CB . ASP B 2 613 ? 11.550 6.960 -29.678 1.00 75.72 ? 613 ASP B CB 613 ASP B CB 1 ATOM 5571 C CG . ASP B 2 613 ? 11.077 8.324 -29.205 1.00 75.72 ? 613 ASP B CG 613 ASP B CG 1 ATOM 5572 O OD1 . ASP B 2 613 ? 11.880 9.282 -29.207 1.00 75.72 ? 613 ASP B OD1 613 ASP B OD1 1 ATOM 5573 O OD2 . ASP B 2 613 ? 9.892 8.441 -28.825 1.00 75.72 ? 613 ASP B OD2 613 ASP B OD2 1 ATOM 5574 N N . ILE B 2 614 ? 12.963 4.958 -31.807 1.00 80.38 ? 614 ILE B N 614 ILE B N 1 ATOM 5575 C CA . ILE B 2 614 ? 13.497 3.625 -32.062 1.00 80.38 ? 614 ILE B CA 614 ILE B CA 1 ATOM 5576 C C . ILE B 2 614 ? 14.948 3.730 -32.527 1.00 80.38 ? 614 ILE B C 614 ILE B C 1 ATOM 5577 O O . ILE B 2 614 ? 15.837 3.092 -31.958 1.00 80.38 ? 614 ILE B O 614 ILE B O 1 ATOM 5578 C CB . ILE B 2 614 ? 12.652 2.868 -33.111 1.00 80.38 ? 614 ILE B CB 614 ILE B CB 1 ATOM 5579 C CG1 . ILE B 2 614 ? 11.237 2.619 -32.577 1.00 80.38 ? 614 ILE B CG1 614 ILE B CG1 1 ATOM 5580 C CG2 . ILE B 2 614 ? 13.329 1.552 -33.503 1.00 80.38 ? 614 ILE B CG2 614 ILE B CG2 1 ATOM 5581 C CD1 . ILE B 2 614 ? 10.280 2.037 -33.608 1.00 80.38 ? 614 ILE B CD1 614 ILE B CD1 1 ATOM 5582 N N . ILE B 2 615 ? 15.147 4.664 -33.488 1.00 82.49 ? 615 ILE B N 615 ILE B N 1 ATOM 5583 C CA . ILE B 2 615 ? 16.471 4.793 -34.087 1.00 82.49 ? 615 ILE B CA 615 ILE B CA 1 ATOM 5584 C C . ILE B 2 615 ? 17.391 5.565 -33.143 1.00 82.49 ? 615 ILE B C 615 ILE B C 1 ATOM 5585 O O . ILE B 2 615 ? 18.579 5.254 -33.032 1.00 82.49 ? 615 ILE B O 615 ILE B O 1 ATOM 5586 C CB . ILE B 2 615 ? 16.404 5.493 -35.462 1.00 82.49 ? 615 ILE B CB 615 ILE B CB 1 ATOM 5587 C CG1 . ILE B 2 615 ? 17.770 5.439 -36.156 1.00 82.49 ? 615 ILE B CG1 615 ILE B CG1 1 ATOM 5588 C CG2 . ILE B 2 615 ? 15.924 6.939 -35.309 1.00 82.49 ? 615 ILE B CG2 615 ILE B CG2 1 ATOM 5589 C CD1 . ILE B 2 615 ? 18.199 4.039 -36.571 1.00 82.49 ? 615 ILE B CD1 615 ILE B CD1 1 ATOM 5590 N N . GLY B 2 616 ? 16.843 6.491 -32.437 1.00 76.97 ? 616 GLY B N 616 GLY B N 1 ATOM 5591 C CA . GLY B 2 616 ? 17.667 7.388 -31.643 1.00 76.97 ? 616 GLY B CA 616 GLY B CA 1 ATOM 5592 C C . GLY B 2 616 ? 17.916 6.880 -30.235 1.00 76.97 ? 616 GLY B C 616 GLY B C 1 ATOM 5593 O O . GLY B 2 616 ? 19.008 7.057 -29.690 1.00 76.97 ? 616 GLY B O 616 GLY B O 1 ATOM 5594 N N . ASN B 2 617 ? 17.060 6.122 -29.628 1.00 80.39 ? 617 ASN B N 617 ASN B N 1 ATOM 5595 C CA . ASN B 2 617 ? 17.203 5.747 -28.225 1.00 80.39 ? 617 ASN B CA 617 ASN B CA 1 ATOM 5596 C C . ASN B 2 617 ? 17.357 4.238 -28.061 1.00 80.39 ? 617 ASN B C 617 ASN B C 1 ATOM 5597 O O . ASN B 2 617 ? 18.297 3.771 -27.415 1.00 80.39 ? 617 ASN B O 617 ASN B O 1 ATOM 5598 C CB . ASN B 2 617 ? 16.011 6.252 -27.409 1.00 80.39 ? 617 ASN B CB 617 ASN B CB 1 ATOM 5599 C CG . ASN B 2 617 ? 16.068 7.745 -27.155 1.00 80.39 ? 617 ASN B CG 617 ASN B CG 1 ATOM 5600 O OD1 . ASN B 2 617 ? 17.121 8.372 -27.297 1.00 80.39 ? 617 ASN B OD1 617 ASN B OD1 1 ATOM 5601 N ND2 . ASN B 2 617 ? 14.935 8.326 -26.778 1.00 80.39 ? 617 ASN B ND2 617 ASN B ND2 1 ATOM 5602 N N . PHE B 2 618 ? 16.595 3.420 -28.775 1.00 83.86 ? 618 PHE B N 618 PHE B N 1 ATOM 5603 C CA . PHE B 2 618 ? 16.539 1.979 -28.558 1.00 83.86 ? 618 PHE B CA 618 PHE B CA 1 ATOM 5604 C C . PHE B 2 618 ? 17.792 1.301 -29.097 1.00 83.86 ? 618 PHE B C 618 PHE B C 1 ATOM 5605 O O . PHE B 2 618 ? 18.461 0.557 -28.376 1.00 83.86 ? 618 PHE B O 618 PHE B O 1 ATOM 5606 C CB . PHE B 2 618 ? 15.293 1.383 -29.221 1.00 83.86 ? 618 PHE B CB 618 PHE B CB 1 ATOM 5607 C CG . PHE B 2 618 ? 15.227 -0.119 -29.149 1.00 83.86 ? 618 PHE B CG 618 PHE B CG 1 ATOM 5608 C CD1 . PHE B 2 618 ? 15.412 -0.892 -30.289 1.00 83.86 ? 618 PHE B CD1 618 PHE B CD1 1 ATOM 5609 C CD2 . PHE B 2 618 ? 14.979 -0.758 -27.941 1.00 83.86 ? 618 PHE B CD2 618 PHE B CD2 1 ATOM 5610 C CE1 . PHE B 2 618 ? 15.352 -2.282 -30.225 1.00 83.86 ? 618 PHE B CE1 618 PHE B CE1 1 ATOM 5611 C CE2 . PHE B 2 618 ? 14.917 -2.146 -27.870 1.00 83.86 ? 618 PHE B CE2 618 PHE B CE2 1 ATOM 5612 C CZ . PHE B 2 618 ? 15.103 -2.907 -29.013 1.00 83.86 ? 618 PHE B CZ 618 PHE B CZ 1 ATOM 5613 N N . ILE B 2 619 ? 18.184 1.576 -30.404 1.00 87.60 ? 619 ILE B N 619 ILE B N 1 ATOM 5614 C CA . ILE B 2 619 ? 19.248 0.859 -31.097 1.00 87.60 ? 619 ILE B CA 619 ILE B CA 1 ATOM 5615 C C . ILE B 2 619 ? 20.585 1.130 -30.412 1.00 87.60 ? 619 ILE B C 619 ILE B C 1 ATOM 5616 O O . ILE B 2 619 ? 21.313 0.197 -30.065 1.00 87.60 ? 619 ILE B O 619 ILE B O 1 ATOM 5617 C CB . ILE B 2 619 ? 19.319 1.256 -32.589 1.00 87.60 ? 619 ILE B CB 619 ILE B CB 1 ATOM 5618 C CG1 . ILE B 2 619 ? 18.071 0.765 -33.332 1.00 87.60 ? 619 ILE B CG1 619 ILE B CG1 1 ATOM 5619 C CG2 . ILE B 2 619 ? 20.594 0.705 -33.234 1.00 87.60 ? 619 ILE B CG2 619 ILE B CG2 1 ATOM 5620 C CD1 . ILE B 2 619 ? 18.007 1.203 -34.789 1.00 87.60 ? 619 ILE B CD1 619 ILE B CD1 1 ATOM 5621 N N . PRO B 2 620 ? 20.888 2.431 -30.214 1.00 86.37 ? 620 PRO B N 620 PRO B N 1 ATOM 5622 C CA . PRO B 2 620 ? 22.158 2.688 -29.530 1.00 86.37 ? 620 PRO B CA 620 PRO B CA 1 ATOM 5623 C C . PRO B 2 620 ? 22.184 2.137 -28.106 1.00 86.37 ? 620 PRO B C 620 PRO B C 1 ATOM 5624 O O . PRO B 2 620 ? 23.227 1.675 -27.638 1.00 86.37 ? 620 PRO B O 620 PRO B O 1 ATOM 5625 C CB . PRO B 2 620 ? 22.253 4.216 -29.525 1.00 86.37 ? 620 PRO B CB 620 PRO B CB 1 ATOM 5626 C CG . PRO B 2 620 ? 21.364 4.657 -30.644 1.00 86.37 ? 620 PRO B CG 620 PRO B CG 1 ATOM 5627 C CD . PRO B 2 620 ? 20.262 3.649 -30.803 1.00 86.37 ? 620 PRO B CD 620 PRO B CD 1 ATOM 5628 N N . GLY B 2 621 ? 21.057 2.222 -27.530 1.00 86.06 ? 621 GLY B N 621 GLY B N 1 ATOM 5629 C CA . GLY B 2 621 ? 20.971 1.663 -26.190 1.00 86.06 ? 621 GLY B CA 621 GLY B CA 1 ATOM 5630 C C . GLY B 2 621 ? 21.173 0.160 -26.157 1.00 86.06 ? 621 GLY B C 621 GLY B C 1 ATOM 5631 O O . GLY B 2 621 ? 21.890 -0.357 -25.297 1.00 86.06 ? 621 GLY B O 621 GLY B O 1 ATOM 5632 N N . LEU B 2 622 ? 20.647 -0.574 -27.032 1.00 88.08 ? 622 LEU B N 622 LEU B N 1 ATOM 5633 C CA . LEU B 2 622 ? 20.789 -2.022 -27.139 1.00 88.08 ? 622 LEU B CA 622 LEU B CA 1 ATOM 5634 C C . LEU B 2 622 ? 22.221 -2.402 -27.503 1.00 88.08 ? 622 LEU B C 622 LEU B C 1 ATOM 5635 O O . LEU B 2 622 ? 22.782 -3.340 -26.933 1.00 88.08 ? 622 LEU B O 622 LEU B O 1 ATOM 5636 C CB . LEU B 2 622 ? 19.819 -2.581 -28.183 1.00 88.08 ? 622 LEU B CB 622 LEU B CB 1 ATOM 5637 C CG . LEU B 2 622 ? 19.767 -4.104 -28.314 1.00 88.08 ? 622 LEU B CG 622 LEU B CG 1 ATOM 5638 C CD1 . LEU B 2 622 ? 19.195 -4.725 -27.044 1.00 88.08 ? 622 LEU B CD1 622 LEU B CD1 1 ATOM 5639 C CD2 . LEU B 2 622 ? 18.942 -4.508 -29.531 1.00 88.08 ? 622 LEU B CD2 622 LEU B CD2 1 ATOM 5640 N N . VAL B 2 623 ? 22.806 -1.720 -28.438 1.00 88.96 ? 623 VAL B N 623 VAL B N 1 ATOM 5641 C CA . VAL B 2 623 ? 24.173 -1.976 -28.881 1.00 88.96 ? 623 VAL B CA 623 VAL B CA 1 ATOM 5642 C C . VAL B 2 623 ? 25.143 -1.751 -27.723 1.00 88.96 ? 623 VAL B C 623 VAL B C 1 ATOM 5643 O O . VAL B 2 623 ? 26.072 -2.536 -27.522 1.00 88.96 ? 623 VAL B O 623 VAL B O 1 ATOM 5644 C CB . VAL B 2 623 ? 24.558 -1.083 -30.081 1.00 88.96 ? 623 VAL B CB 623 VAL B CB 1 ATOM 5645 C CG1 . VAL B 2 623 ? 26.050 -1.200 -30.385 1.00 88.96 ? 623 VAL B CG1 623 VAL B CG1 1 ATOM 5646 C CG2 . VAL B 2 623 ? 23.728 -1.453 -31.309 1.00 88.96 ? 623 VAL B CG2 623 VAL B CG2 1 ATOM 5647 N N . PHE B 2 624 ? 24.889 -0.685 -26.983 1.00 88.49 ? 624 PHE B N 624 PHE B N 1 ATOM 5648 C CA . PHE B 2 624 ? 25.741 -0.374 -25.841 1.00 88.49 ? 624 PHE B CA 624 PHE B CA 1 ATOM 5649 C C . PHE B 2 624 ? 25.671 -1.481 -24.797 1.00 88.49 ? 624 PHE B C 624 PHE B C 1 ATOM 5650 O O . PHE B 2 624 ? 26.704 -1.959 -24.321 1.00 88.49 ? 624 PHE B O 624 PHE B O 1 ATOM 5651 C CB . PHE B 2 624 ? 25.336 0.964 -25.216 1.00 88.49 ? 624 PHE B CB 624 PHE B CB 1 ATOM 5652 C CG . PHE B 2 624 ? 26.157 1.346 -24.014 1.00 88.49 ? 624 PHE B CG 624 PHE B CG 1 ATOM 5653 C CD1 . PHE B 2 624 ? 25.652 1.186 -22.730 1.00 88.49 ? 624 PHE B CD1 624 PHE B CD1 1 ATOM 5654 C CD2 . PHE B 2 624 ? 27.436 1.866 -24.170 1.00 88.49 ? 624 PHE B CD2 624 PHE B CD2 1 ATOM 5655 C CE1 . PHE B 2 624 ? 26.411 1.539 -21.616 1.00 88.49 ? 624 PHE B CE1 624 PHE B CE1 1 ATOM 5656 C CE2 . PHE B 2 624 ? 28.200 2.221 -23.062 1.00 88.49 ? 624 PHE B CE2 624 PHE B CE2 1 ATOM 5657 C CZ . PHE B 2 624 ? 27.685 2.057 -21.786 1.00 88.49 ? 624 PHE B CZ 624 PHE B CZ 1 ATOM 5658 N N . MET B 2 625 ? 24.498 -1.919 -24.468 1.00 86.78 ? 625 MET B N 625 MET B N 1 ATOM 5659 C CA . MET B 2 625 ? 24.289 -2.971 -23.476 1.00 86.78 ? 625 MET B CA 625 MET B CA 1 ATOM 5660 C C . MET B 2 625 ? 24.838 -4.304 -23.973 1.00 86.78 ? 625 MET B C 625 MET B C 1 ATOM 5661 O O . MET B 2 625 ? 25.498 -5.026 -23.225 1.00 86.78 ? 625 MET B O 625 MET B O 1 ATOM 5662 C CB . MET B 2 625 ? 22.803 -3.108 -23.143 1.00 86.78 ? 625 MET B CB 625 MET B CB 1 ATOM 5663 C CG . MET B 2 625 ? 22.518 -4.069 -21.999 1.00 86.78 ? 625 MET B CG 625 MET B CG 1 ATOM 5664 S SD . MET B 2 625 ? 21.231 -5.306 -22.425 1.00 86.78 ? 625 MET B SD 625 MET B SD 1 ATOM 5665 C CE . MET B 2 625 ? 19.742 -4.278 -22.290 1.00 86.78 ? 625 MET B CE 625 MET B CE 1 ATOM 5666 N N . GLN B 2 626 ? 24.652 -4.690 -25.193 1.00 89.22 ? 626 GLN B N 626 GLN B N 1 ATOM 5667 C CA . GLN B 2 626 ? 25.096 -5.947 -25.787 1.00 89.22 ? 626 GLN B CA 626 GLN B CA 1 ATOM 5668 C C . GLN B 2 626 ? 26.612 -5.969 -25.958 1.00 89.22 ? 626 GLN B C 626 GLN B C 1 ATOM 5669 O O . GLN B 2 626 ? 27.246 -7.014 -25.791 1.00 89.22 ? 626 GLN B O 626 GLN B O 1 ATOM 5670 C CB . GLN B 2 626 ? 24.413 -6.175 -27.136 1.00 89.22 ? 626 GLN B CB 626 GLN B CB 1 ATOM 5671 C CG . GLN B 2 626 ? 24.649 -7.562 -27.718 1.00 89.22 ? 626 GLN B CG 626 GLN B CG 1 ATOM 5672 C CD . GLN B 2 626 ? 24.136 -8.672 -26.820 1.00 89.22 ? 626 GLN B CD 626 GLN B CD 1 ATOM 5673 O OE1 . GLN B 2 626 ? 23.093 -8.532 -26.173 1.00 89.22 ? 626 GLN B OE1 626 GLN B OE1 1 ATOM 5674 N NE2 . GLN B 2 626 ? 24.864 -9.782 -26.774 1.00 89.22 ? 626 GLN B NE2 626 GLN B NE2 1 ATOM 5675 N N . SER B 2 627 ? 27.241 -4.841 -26.240 1.00 86.20 ? 627 SER B N 627 SER B N 1 ATOM 5676 C CA . SER B 2 627 ? 28.678 -4.754 -26.483 1.00 86.20 ? 627 SER B CA 627 SER B CA 1 ATOM 5677 C C . SER B 2 627 ? 29.472 -5.043 -25.213 1.00 86.20 ? 627 SER B C 627 SER B C 1 ATOM 5678 O O . SER B 2 627 ? 30.495 -5.729 -25.257 1.00 86.20 ? 627 SER B O 627 SER B O 1 ATOM 5679 C CB . SER B 2 627 ? 29.048 -3.372 -27.022 1.00 86.20 ? 627 SER B CB 627 SER B CB 1 ATOM 5680 O OG . SER B 2 627 ? 28.788 -2.369 -26.055 1.00 86.20 ? 627 SER B OG 627 SER B OG 1 ATOM 5681 N N . ILE B 2 628 ? 29.012 -4.584 -23.997 1.00 85.88 ? 628 ILE B N 628 ILE B N 1 ATOM 5682 C CA . ILE B 2 628 ? 29.798 -4.768 -22.782 1.00 85.88 ? 628 ILE B CA 628 ILE B CA 1 ATOM 5683 C C . ILE B 2 628 ? 29.304 -6.001 -22.029 1.00 85.88 ? 628 ILE B C 628 ILE B C 1 ATOM 5684 O O . ILE B 2 628 ? 30.039 -6.980 -21.879 1.00 85.88 ? 628 ILE B O 628 ILE B O 1 ATOM 5685 C CB . ILE B 2 628 ? 29.731 -3.522 -21.871 1.00 85.88 ? 628 ILE B CB 628 ILE B CB 1 ATOM 5686 C CG1 . ILE B 2 628 ? 30.375 -2.316 -22.566 1.00 85.88 ? 628 ILE B CG1 628 ILE B CG1 1 ATOM 5687 C CG2 . ILE B 2 628 ? 30.405 -3.801 -20.524 1.00 85.88 ? 628 ILE B CG2 628 ILE B CG2 1 ATOM 5688 C CD1 . ILE B 2 628 ? 30.280 -1.021 -21.773 1.00 85.88 ? 628 ILE B CD1 628 ILE B CD1 1 ATOM 5689 N N . PHE B 2 629 ? 28.030 -6.009 -21.692 1.00 86.06 ? 629 PHE B N 629 PHE B N 1 ATOM 5690 C CA . PHE B 2 629 ? 27.475 -7.063 -20.852 1.00 86.06 ? 629 PHE B CA 629 PHE B CA 1 ATOM 5691 C C . PHE B 2 629 ? 27.123 -8.290 -21.684 1.00 86.06 ? 629 PHE B C 629 PHE B C 1 ATOM 5692 O O . PHE B 2 629 ? 27.193 -9.420 -21.194 1.00 86.06 ? 629 PHE B O 629 PHE B O 1 ATOM 5693 C CB . PHE B 2 629 ? 26.234 -6.561 -20.107 1.00 86.06 ? 629 PHE B CB 629 PHE B CB 1 ATOM 5694 C CG . PHE B 2 629 ? 26.530 -5.502 -19.079 1.00 86.06 ? 629 PHE B CG 629 PHE B CG 1 ATOM 5695 C CD1 . PHE B 2 629 ? 27.231 -5.815 -17.921 1.00 86.06 ? 629 PHE B CD1 629 PHE B CD1 1 ATOM 5696 C CD2 . PHE B 2 629 ? 26.107 -4.193 -19.272 1.00 86.06 ? 629 PHE B CD2 629 PHE B CD2 1 ATOM 5697 C CE1 . PHE B 2 629 ? 27.506 -4.837 -16.968 1.00 86.06 ? 629 PHE B CE1 629 PHE B CE1 1 ATOM 5698 C CE2 . PHE B 2 629 ? 26.378 -3.211 -18.324 1.00 86.06 ? 629 PHE B CE2 629 PHE B CE2 1 ATOM 5699 C CZ . PHE B 2 629 ? 27.077 -3.535 -17.172 1.00 86.06 ? 629 PHE B CZ 629 PHE B CZ 1 ATOM 5700 N N . GLY B 2 630 ? 26.617 -8.074 -22.891 1.00 88.01 ? 630 GLY B N 630 GLY B N 1 ATOM 5701 C CA . GLY B 2 630 ? 26.400 -9.209 -23.775 1.00 88.01 ? 630 GLY B CA 630 GLY B CA 1 ATOM 5702 C C . GLY B 2 630 ? 27.659 -10.017 -24.028 1.00 88.01 ? 630 GLY B C 630 GLY B C 1 ATOM 5703 O O . GLY B 2 630 ? 27.626 -11.249 -24.005 1.00 88.01 ? 630 GLY B O 630 GLY B O 1 ATOM 5704 N N . TYR B 2 631 ? 28.728 -9.345 -24.193 1.00 88.60 ? 631 TYR B N 631 TYR B N 1 ATOM 5705 C CA . TYR B 2 631 ? 30.016 -9.997 -24.405 1.00 88.60 ? 631 TYR B CA 631 TYR B CA 1 ATOM 5706 C C . TYR B 2 631 ? 30.466 -10.737 -23.151 1.00 88.60 ? 631 TYR B C 631 TYR B C 1 ATOM 5707 O O . TYR B 2 631 ? 30.955 -11.866 -23.230 1.00 88.60 ? 631 TYR B O 631 TYR B O 1 ATOM 5708 C CB . TYR B 2 631 ? 31.077 -8.971 -24.815 1.00 88.60 ? 631 TYR B CB 631 TYR B CB 1 ATOM 5709 C CG . TYR B 2 631 ? 32.451 -9.564 -25.008 1.00 88.60 ? 631 TYR B CG 631 TYR B CG 1 ATOM 5710 C CD1 . TYR B 2 631 ? 33.501 -9.234 -24.154 1.00 88.60 ? 631 TYR B CD1 631 TYR B CD1 1 ATOM 5711 C CD2 . TYR B 2 631 ? 32.704 -10.455 -26.046 1.00 88.60 ? 631 TYR B CD2 631 TYR B CD2 1 ATOM 5712 C CE1 . TYR B 2 631 ? 34.769 -9.776 -24.329 1.00 88.60 ? 631 TYR B CE1 631 TYR B CE1 1 ATOM 5713 C CE2 . TYR B 2 631 ? 33.969 -11.003 -26.231 1.00 88.60 ? 631 TYR B CE2 631 TYR B CE2 1 ATOM 5714 C CZ . TYR B 2 631 ? 34.993 -10.659 -25.369 1.00 88.60 ? 631 TYR B CZ 631 TYR B CZ 1 ATOM 5715 O OH . TYR B 2 631 ? 36.247 -11.199 -25.548 1.00 88.60 ? 631 TYR B OH 631 TYR B OH 1 ATOM 5716 N N . LEU B 2 632 ? 30.279 -10.120 -21.995 1.00 89.24 ? 632 LEU B N 632 LEU B N 1 ATOM 5717 C CA . LEU B 2 632 ? 30.619 -10.760 -20.729 1.00 89.24 ? 632 LEU B CA 632 LEU B CA 1 ATOM 5718 C C . LEU B 2 632 ? 29.814 -12.041 -20.534 1.00 89.24 ? 632 LEU B C 632 LEU B C 1 ATOM 5719 O O . LEU B 2 632 ? 30.361 -13.066 -20.120 1.00 89.24 ? 632 LEU B O 632 LEU B O 1 ATOM 5720 C CB . LEU B 2 632 ? 30.370 -9.803 -19.561 1.00 89.24 ? 632 LEU B CB 632 LEU B CB 1 ATOM 5721 C CG . LEU B 2 632 ? 30.610 -10.367 -18.160 1.00 89.24 ? 632 LEU B CG 632 LEU B CG 1 ATOM 5722 C CD1 . LEU B 2 632 ? 32.075 -10.757 -17.989 1.00 89.24 ? 632 LEU B CD1 632 LEU B CD1 1 ATOM 5723 C CD2 . LEU B 2 632 ? 30.193 -9.356 -17.097 1.00 89.24 ? 632 LEU B CD2 632 LEU B CD2 1 ATOM 5724 N N . SER B 2 633 ? 28.524 -12.009 -20.826 1.00 88.61 ? 633 SER B N 633 SER B N 1 ATOM 5725 C CA . SER B 2 633 ? 27.672 -13.188 -20.704 1.00 88.61 ? 633 SER B CA 633 SER B CA 1 ATOM 5726 C C . SER B 2 633 ? 28.112 -14.290 -21.662 1.00 88.61 ? 633 SER B C 633 SER B C 1 ATOM 5727 O O . SER B 2 633 ? 28.155 -15.464 -21.288 1.00 88.61 ? 633 SER B O 633 SER B O 1 ATOM 5728 C CB . SER B 2 633 ? 26.211 -12.823 -20.970 1.00 88.61 ? 633 SER B CB 633 SER B CB 1 ATOM 5729 O OG . SER B 2 633 ? 25.736 -11.907 -19.999 1.00 88.61 ? 633 SER B OG 633 SER B OG 1 ATOM 5730 N N . TRP B 2 634 ? 28.399 -13.872 -22.844 1.00 89.08 ? 634 TRP B N 634 TRP B N 1 ATOM 5731 C CA . TRP B 2 634 ? 28.899 -14.824 -23.830 1.00 89.08 ? 634 TRP B CA 634 TRP B CA 1 ATOM 5732 C C . TRP B 2 634 ? 30.214 -15.445 -23.369 1.00 89.08 ? 634 TRP B C 634 TRP B C 1 ATOM 5733 O O . TRP B 2 634 ? 30.412 -16.657 -23.491 1.00 89.08 ? 634 TRP B O 634 TRP B O 1 ATOM 5734 C CB . TRP B 2 634 ? 29.091 -14.142 -25.188 1.00 89.08 ? 634 TRP B CB 634 TRP B CB 1 ATOM 5735 C CG . TRP B 2 634 ? 29.590 -15.059 -26.265 1.00 89.08 ? 634 TRP B CG 634 TRP B CG 1 ATOM 5736 C CD1 . TRP B 2 634 ? 28.859 -15.973 -26.973 1.00 89.08 ? 634 TRP B CD1 634 TRP B CD1 1 ATOM 5737 C CD2 . TRP B 2 634 ? 30.932 -15.153 -26.752 1.00 89.08 ? 634 TRP B CD2 634 TRP B CD2 1 ATOM 5738 N NE1 . TRP B 2 634 ? 29.667 -16.629 -27.872 1.00 89.08 ? 634 TRP B NE1 634 TRP B NE1 1 ATOM 5739 C CE2 . TRP B 2 634 ? 30.942 -16.145 -27.757 1.00 89.08 ? 634 TRP B CE2 634 TRP B CE2 1 ATOM 5740 C CE3 . TRP B 2 634 ? 32.127 -14.494 -26.437 1.00 89.08 ? 634 TRP B CE3 634 TRP B CE3 1 ATOM 5741 C CZ2 . TRP B 2 634 ? 32.104 -16.494 -28.450 1.00 89.08 ? 634 TRP B CZ2 634 TRP B CZ2 1 ATOM 5742 C CZ3 . TRP B 2 634 ? 33.282 -14.842 -27.127 1.00 89.08 ? 634 TRP B CZ3 634 TRP B CZ3 1 ATOM 5743 C CH2 . TRP B 2 634 ? 33.260 -15.833 -28.122 1.00 89.08 ? 634 TRP B CH2 634 TRP B CH2 1 ATOM 5744 N N . ALA B 2 635 ? 31.093 -14.696 -22.852 1.00 86.48 ? 635 ALA B N 635 ALA B N 1 ATOM 5745 C CA . ALA B 2 635 ? 32.385 -15.161 -22.353 1.00 86.48 ? 635 ALA B CA 635 ALA B CA 1 ATOM 5746 C C . ALA B 2 635 ? 32.205 -16.154 -21.208 1.00 86.48 ? 635 ALA B C 635 ALA B C 1 ATOM 5747 O O . ALA B 2 635 ? 32.917 -17.158 -21.131 1.00 86.48 ? 635 ALA B O 635 ALA B O 1 ATOM 5748 C CB . ALA B 2 635 ? 33.237 -13.979 -21.899 1.00 86.48 ? 635 ALA B CB 635 ALA B CB 1 ATOM 5749 N N . ILE B 2 636 ? 31.229 -15.905 -20.317 1.00 87.26 ? 636 ILE B N 636 ILE B N 1 ATOM 5750 C CA . ILE B 2 636 ? 30.965 -16.797 -19.193 1.00 87.26 ? 636 ILE B CA 636 ILE B CA 1 ATOM 5751 C C . ILE B 2 636 ? 30.475 -18.147 -19.710 1.00 87.26 ? 636 ILE B C 636 ILE B C 1 ATOM 5752 O O . ILE B 2 636 ? 30.960 -19.196 -19.280 1.00 87.26 ? 636 ILE B O 636 ILE B O 1 ATOM 5753 C CB . ILE B 2 636 ? 29.930 -16.188 -18.220 1.00 87.26 ? 636 ILE B CB 636 ILE B CB 1 ATOM 5754 C CG1 . ILE B 2 636 ? 30.504 -14.937 -17.544 1.00 87.26 ? 636 ILE B CG1 636 ILE B CG1 1 ATOM 5755 C CG2 . ILE B 2 636 ? 29.495 -17.222 -17.178 1.00 87.26 ? 636 ILE B CG2 636 ILE B CG2 1 ATOM 5756 C CD1 . ILE B 2 636 ? 29.488 -14.156 -16.723 1.00 87.26 ? 636 ILE B CD1 636 ILE B CD1 1 ATOM 5757 N N . VAL B 2 637 ? 29.501 -18.148 -20.657 1.00 86.57 ? 637 VAL B N 637 VAL B N 1 ATOM 5758 C CA . VAL B 2 637 ? 28.940 -19.382 -21.196 1.00 86.57 ? 637 VAL B CA 637 VAL B CA 1 ATOM 5759 C C . VAL B 2 637 ? 30.014 -20.142 -21.972 1.00 86.57 ? 637 VAL B C 637 VAL B C 1 ATOM 5760 O O . VAL B 2 637 ? 30.095 -21.370 -21.890 1.00 86.57 ? 637 VAL B O 637 VAL B O 1 ATOM 5761 C CB . VAL B 2 637 ? 27.723 -19.102 -22.106 1.00 86.57 ? 637 VAL B CB 637 VAL B CB 1 ATOM 5762 C CG1 . VAL B 2 637 ? 27.262 -20.382 -22.801 1.00 86.57 ? 637 VAL B CG1 637 VAL B CG1 1 ATOM 5763 C CG2 . VAL B 2 637 ? 26.582 -18.490 -21.296 1.00 86.57 ? 637 VAL B CG2 637 VAL B CG2 1 ATOM 5764 N N . TYR B 2 638 ? 30.850 -19.370 -22.659 1.00 85.33 ? 638 TYR B N 638 TYR B N 1 ATOM 5765 C CA . TYR B 2 638 ? 31.927 -19.986 -23.426 1.00 85.33 ? 638 TYR B CA 638 TYR B CA 1 ATOM 5766 C C . TYR B 2 638 ? 32.949 -20.641 -22.504 1.00 85.33 ? 638 TYR B C 638 TYR B C 1 ATOM 5767 O O . TYR B 2 638 ? 33.448 -21.731 -22.795 1.00 85.33 ? 638 TYR B O 638 TYR B O 1 ATOM 5768 C CB . TYR B 2 638 ? 32.617 -18.946 -24.315 1.00 85.33 ? 638 TYR B CB 638 TYR B CB 1 ATOM 5769 C CG . TYR B 2 638 ? 33.677 -19.527 -25.219 1.00 85.33 ? 638 TYR B CG 638 TYR B CG 1 ATOM 5770 C CD1 . TYR B 2 638 ? 35.031 -19.359 -24.936 1.00 85.33 ? 638 TYR B CD1 638 TYR B CD1 1 ATOM 5771 C CD2 . TYR B 2 638 ? 33.328 -20.245 -26.357 1.00 85.33 ? 638 TYR B CD2 638 TYR B CD2 1 ATOM 5772 C CE1 . TYR B 2 638 ? 36.011 -19.891 -25.767 1.00 85.33 ? 638 TYR B CE1 638 TYR B CE1 1 ATOM 5773 C CE2 . TYR B 2 638 ? 34.299 -20.782 -27.196 1.00 85.33 ? 638 TYR B CE2 638 TYR B CE2 1 ATOM 5774 C CZ . TYR B 2 638 ? 35.636 -20.600 -26.892 1.00 85.33 ? 638 TYR B CZ 638 TYR B CZ 1 ATOM 5775 O OH . TYR B 2 638 ? 36.602 -21.129 -27.719 1.00 85.33 ? 638 TYR B OH 638 TYR B OH 1 ATOM 5776 N N . LYS B 2 639 ? 33.192 -20.037 -21.432 1.00 82.10 ? 639 LYS B N 639 LYS B N 1 ATOM 5777 C CA . LYS B 2 639 ? 34.131 -20.575 -20.452 1.00 82.10 ? 639 LYS B CA 639 LYS B CA 1 ATOM 5778 C C . LYS B 2 639 ? 33.628 -21.895 -19.876 1.00 82.10 ? 639 LYS B C 639 LYS B C 1 ATOM 5779 O O . LYS B 2 639 ? 34.412 -22.820 -19.653 1.00 82.10 ? 639 LYS B O 639 LYS B O 1 ATOM 5780 C CB . LYS B 2 639 ? 34.367 -19.568 -19.326 1.00 82.10 ? 639 LYS B CB 639 LYS B CB 1 ATOM 5781 C CG . LYS B 2 639 ? 35.476 -19.965 -18.362 1.00 82.10 ? 639 LYS B CG 639 LYS B CG 1 ATOM 5782 C CD . LYS B 2 639 ? 35.689 -18.906 -17.288 1.00 82.10 ? 639 LYS B CD 639 LYS B CD 1 ATOM 5783 C CE . LYS B 2 639 ? 36.765 -19.324 -16.295 1.00 82.10 ? 639 LYS B CE 639 LYS B CE 1 ATOM 5784 N NZ . LYS B 2 639 ? 36.940 -18.314 -15.209 1.00 82.10 ? 639 LYS B NZ 639 LYS B NZ 1 ATOM 5785 N N . TRP B 2 640 ? 32.319 -22.042 -19.687 1.00 81.60 ? 640 TRP B N 640 TRP B N 1 ATOM 5786 C CA . TRP B 2 640 ? 31.722 -23.241 -19.109 1.00 81.60 ? 640 TRP B CA 640 TRP B CA 1 ATOM 5787 C C . TRP B 2 640 ? 31.626 -24.355 -20.146 1.00 81.60 ? 640 TRP B C 640 TRP B C 1 ATOM 5788 O O . TRP B 2 640 ? 31.655 -25.538 -19.800 1.00 81.60 ? 640 TRP B O 640 TRP B O 1 ATOM 5789 C CB . TRP B 2 640 ? 30.333 -22.932 -18.543 1.00 81.60 ? 640 TRP B CB 640 TRP B CB 1 ATOM 5790 C CG . TRP B 2 640 ? 30.357 -22.154 -17.262 1.00 81.60 ? 640 TRP B CG 640 TRP B CG 1 ATOM 5791 C CD1 . TRP B 2 640 ? 31.423 -21.980 -16.423 1.00 81.60 ? 640 TRP B CD1 640 TRP B CD1 1 ATOM 5792 C CD2 . TRP B 2 640 ? 29.262 -21.448 -16.671 1.00 81.60 ? 640 TRP B CD2 640 TRP B CD2 1 ATOM 5793 N NE1 . TRP B 2 640 ? 31.056 -21.207 -15.346 1.00 81.60 ? 640 TRP B NE1 640 TRP B NE1 1 ATOM 5794 C CE2 . TRP B 2 640 ? 29.736 -20.868 -15.474 1.00 81.60 ? 640 TRP B CE2 640 TRP B CE2 1 ATOM 5795 C CE3 . TRP B 2 640 ? 27.925 -21.249 -17.039 1.00 81.60 ? 640 TRP B CE3 640 TRP B CE3 1 ATOM 5796 C CZ2 . TRP B 2 640 ? 28.918 -20.100 -14.641 1.00 81.60 ? 640 TRP B CZ2 640 TRP B CZ2 1 ATOM 5797 C CZ3 . TRP B 2 640 ? 27.112 -20.485 -16.208 1.00 81.60 ? 640 TRP B CZ3 640 TRP B CZ3 1 ATOM 5798 C CH2 . TRP B 2 640 ? 27.614 -19.921 -15.024 1.00 81.60 ? 640 TRP B CH2 640 TRP B CH2 1 ATOM 5799 N N . SER B 2 641 ? 31.625 -23.983 -21.448 1.00 79.20 ? 641 SER B N 641 SER B N 1 ATOM 5800 C CA . SER B 2 641 ? 31.412 -24.956 -22.514 1.00 79.20 ? 641 SER B CA 641 SER B CA 1 ATOM 5801 C C . SER B 2 641 ? 32.722 -25.617 -22.929 1.00 79.20 ? 641 SER B C 641 SER B C 1 ATOM 5802 O O . SER B 2 641 ? 32.738 -26.789 -23.312 1.00 79.20 ? 641 SER B O 641 SER B O 1 ATOM 5803 C CB . SER B 2 641 ? 30.762 -24.288 -23.727 1.00 79.20 ? 641 SER B CB 641 SER B CB 1 ATOM 5804 O OG . SER B 2 641 ? 29.489 -23.764 -23.391 1.00 79.20 ? 641 SER B OG 641 SER B OG 1 ATOM 5805 N N . LYS B 2 642 ? 33.863 -24.927 -22.683 1.00 75.16 ? 642 LYS B N 642 LYS B N 1 ATOM 5806 C CA . LYS B 2 642 ? 35.158 -25.431 -23.131 1.00 75.16 ? 642 LYS B CA 642 LYS B CA 1 ATOM 5807 C C . LYS B 2 642 ? 35.938 -26.050 -21.975 1.00 75.16 ? 642 LYS B C 642 LYS B C 1 ATOM 5808 O O . LYS B 2 642 ? 35.953 -25.506 -20.869 1.00 75.16 ? 642 LYS B O 642 LYS B O 1 ATOM 5809 C CB . LYS B 2 642 ? 35.977 -24.312 -23.776 1.00 75.16 ? 642 LYS B CB 642 LYS B CB 1 ATOM 5810 C CG . LYS B 2 642 ? 37.179 -24.802 -24.569 1.00 75.16 ? 642 LYS B CG 642 LYS B CG 1 ATOM 5811 C CD . LYS B 2 642 ? 38.033 -23.641 -25.064 1.00 75.16 ? 642 LYS B CD 642 LYS B CD 1 ATOM 5812 C CE . LYS B 2 642 ? 39.221 -24.129 -25.882 1.00 75.16 ? 642 LYS B CE 642 LYS B CE 1 ATOM 5813 N NZ . LYS B 2 642 ? 39.918 -23.003 -26.572 1.00 75.16 ? 642 LYS B NZ 642 LYS B NZ 1 ATOM 5814 N N . ASP B 2 643 ? 36.477 -27.275 -22.233 1.00 69.60 ? 643 ASP B N 643 ASP B N 1 ATOM 5815 C CA . ASP B 2 643 ? 37.293 -27.989 -21.257 1.00 69.60 ? 643 ASP B CA 643 ASP B CA 1 ATOM 5816 C C . ASP B 2 643 ? 38.716 -27.436 -21.220 1.00 69.60 ? 643 ASP B C 643 ASP B C 1 ATOM 5817 O O . ASP B 2 643 ? 39.499 -27.660 -22.146 1.00 69.60 ? 643 ASP B O 643 ASP B O 1 ATOM 5818 C CB . ASP B 2 643 ? 37.319 -29.486 -21.571 1.00 69.60 ? 643 ASP B CB 643 ASP B CB 1 ATOM 5819 C CG . ASP B 2 643 ? 37.817 -30.328 -20.409 1.00 69.60 ? 643 ASP B CG 643 ASP B CG 1 ATOM 5820 O OD1 . ASP B 2 643 ? 38.197 -29.759 -19.362 1.00 69.60 ? 643 ASP B OD1 643 ASP B OD1 1 ATOM 5821 O OD2 . ASP B 2 643 ? 37.834 -31.571 -20.542 1.00 69.60 ? 643 ASP B OD2 643 ASP B OD2 1 ATOM 5822 N N . TRP B 2 644 ? 39.029 -26.666 -20.176 1.00 67.16 ? 644 TRP B N 644 TRP B N 1 ATOM 5823 C CA . TRP B 2 644 ? 40.341 -26.039 -20.060 1.00 67.16 ? 644 TRP B CA 644 TRP B CA 1 ATOM 5824 C C . TRP B 2 644 ? 41.370 -27.025 -19.517 1.00 67.16 ? 644 TRP B C 644 TRP B C 1 ATOM 5825 O O . TRP B 2 644 ? 42.561 -26.918 -19.819 1.00 67.16 ? 644 TRP B O 644 TRP B O 1 ATOM 5826 C CB . TRP B 2 644 ? 40.270 -24.806 -19.155 1.00 67.16 ? 644 TRP B CB 644 TRP B CB 1 ATOM 5827 C CG . TRP B 2 644 ? 39.415 -23.700 -19.699 1.00 67.16 ? 644 TRP B CG 644 TRP B CG 1 ATOM 5828 C CD1 . TRP B 2 644 ? 38.092 -23.477 -19.436 1.00 67.16 ? 644 TRP B CD1 644 TRP B CD1 1 ATOM 5829 C CD2 . TRP B 2 644 ? 39.825 -22.669 -20.603 1.00 67.16 ? 644 TRP B CD2 644 TRP B CD2 1 ATOM 5830 N NE1 . TRP B 2 644 ? 37.654 -22.368 -20.122 1.00 67.16 ? 644 TRP B NE1 644 TRP B NE1 1 ATOM 5831 C CE2 . TRP B 2 644 ? 38.697 -21.854 -20.845 1.00 67.16 ? 644 TRP B CE2 644 TRP B CE2 1 ATOM 5832 C CE3 . TRP B 2 644 ? 41.037 -22.355 -21.231 1.00 67.16 ? 644 TRP B CE3 644 TRP B CE3 1 ATOM 5833 C CZ2 . TRP B 2 644 ? 38.747 -20.743 -21.690 1.00 67.16 ? 644 TRP B CZ2 644 TRP B CZ2 1 ATOM 5834 C CZ3 . TRP B 2 644 ? 41.084 -21.249 -22.072 1.00 67.16 ? 644 TRP B CZ3 644 TRP B CZ3 1 ATOM 5835 C CH2 . TRP B 2 644 ? 39.945 -20.458 -22.292 1.00 67.16 ? 644 TRP B CH2 644 TRP B CH2 1 ATOM 5836 N N . ILE B 2 645 ? 40.928 -28.089 -18.692 1.00 65.13 ? 645 ILE B N 645 ILE B N 1 ATOM 5837 C CA . ILE B 2 645 ? 41.858 -29.049 -18.107 1.00 65.13 ? 645 ILE B CA 645 ILE B CA 1 ATOM 5838 C C . ILE B 2 645 ? 42.547 -29.841 -19.216 1.00 65.13 ? 645 ILE B C 645 ILE B C 1 ATOM 5839 O O . ILE B 2 645 ? 43.747 -30.115 -19.138 1.00 65.13 ? 645 ILE B O 645 ILE B O 1 ATOM 5840 C CB . ILE B 2 645 ? 41.140 -30.007 -17.131 1.00 65.13 ? 645 ILE B CB 645 ILE B CB 1 ATOM 5841 C CG1 . ILE B 2 645 ? 40.540 -29.224 -15.958 1.00 65.13 ? 645 ILE B CG1 645 ILE B CG1 1 ATOM 5842 C CG2 . ILE B 2 645 ? 42.102 -31.090 -16.632 1.00 65.13 ? 645 ILE B CG2 645 ILE B CG2 1 ATOM 5843 C CD1 . ILE B 2 645 ? 39.484 -29.993 -15.175 1.00 65.13 ? 645 ILE B CD1 645 ILE B CD1 1 ATOM 5844 N N . LYS B 2 646 ? 41.824 -30.050 -20.351 1.00 62.93 ? 646 LYS B N 646 LYS B N 1 ATOM 5845 C CA . LYS B 2 646 ? 42.367 -30.813 -21.471 1.00 62.93 ? 646 LYS B CA 646 LYS B CA 1 ATOM 5846 C C . LYS B 2 646 ? 43.291 -29.951 -22.327 1.00 62.93 ? 646 LYS B C 646 LYS B C 1 ATOM 5847 O O . LYS B 2 646 ? 44.279 -30.445 -22.873 1.00 62.93 ? 646 LYS B O 646 LYS B O 1 ATOM 5848 C CB . LYS B 2 646 ? 41.237 -31.382 -22.331 1.00 62.93 ? 646 LYS B CB 646 LYS B CB 1 ATOM 5849 C CG . LYS B 2 646 ? 40.555 -32.602 -21.729 1.00 62.93 ? 646 LYS B CG 646 LYS B CG 1 ATOM 5850 C CD . LYS B 2 646 ? 39.522 -33.191 -22.680 1.00 62.93 ? 646 LYS B CD 646 LYS B CD 1 ATOM 5851 C CE . LYS B 2 646 ? 38.767 -34.348 -22.040 1.00 62.93 ? 646 LYS B CE 646 LYS B CE 1 ATOM 5852 N NZ . LYS B 2 646 ? 37.707 -34.886 -22.943 1.00 62.93 ? 646 LYS B NZ 646 LYS B NZ 1 ATOM 5853 N N . ASP B 2 647 ? 43.101 -28.559 -22.337 1.00 65.04 ? 647 ASP B N 647 ASP B N 1 ATOM 5854 C CA . ASP B 2 647 ? 43.855 -27.656 -23.201 1.00 65.04 ? 647 ASP B CA 647 ASP B CA 1 ATOM 5855 C C . ASP B 2 647 ? 45.070 -27.086 -22.473 1.00 65.04 ? 647 ASP B C 647 ASP B C 1 ATOM 5856 O O . ASP B 2 647 ? 45.954 -26.496 -23.098 1.00 65.04 ? 647 ASP B O 647 ASP B O 1 ATOM 5857 C CB . ASP B 2 647 ? 42.960 -26.520 -23.701 1.00 65.04 ? 647 ASP B CB 647 ASP B CB 1 ATOM 5858 C CG . ASP B 2 647 ? 42.013 -26.953 -24.806 1.00 65.04 ? 647 ASP B CG 647 ASP B CG 1 ATOM 5859 O OD1 . ASP B 2 647 ? 42.262 -27.996 -25.449 1.00 65.04 ? 647 ASP B OD1 647 ASP B OD1 1 ATOM 5860 O OD2 . ASP B 2 647 ? 41.010 -26.244 -25.039 1.00 65.04 ? 647 ASP B OD2 647 ASP B OD2 1 ATOM 5861 N N . ASP B 2 648 ? 45.376 -27.454 -21.186 1.00 60.35 ? 648 ASP B N 648 ASP B N 1 ATOM 5862 C CA . ASP B 2 648 ? 46.498 -26.980 -20.381 1.00 60.35 ? 648 ASP B CA 648 ASP B CA 1 ATOM 5863 C C . ASP B 2 648 ? 46.661 -25.467 -20.502 1.00 60.35 ? 648 ASP B C 648 ASP B C 1 ATOM 5864 O O . ASP B 2 648 ? 47.776 -24.949 -20.422 1.00 60.35 ? 648 ASP B O 648 ASP B O 1 ATOM 5865 C CB . ASP B 2 648 ? 47.792 -27.683 -20.797 1.00 60.35 ? 648 ASP B CB 648 ASP B CB 1 ATOM 5866 C CG . ASP B 2 648 ? 48.822 -27.738 -19.683 1.00 60.35 ? 648 ASP B CG 648 ASP B CG 1 ATOM 5867 O OD1 . ASP B 2 648 ? 48.445 -27.616 -18.497 1.00 60.35 ? 648 ASP B OD1 648 ASP B OD1 1 ATOM 5868 O OD2 . ASP B 2 648 ? 50.021 -27.903 -19.993 1.00 60.35 ? 648 ASP B OD2 648 ASP B OD2 1 ATOM 5869 N N . LYS B 2 649 ? 45.638 -24.655 -20.874 1.00 64.91 ? 649 LYS B N 649 LYS B N 1 ATOM 5870 C CA . LYS B 2 649 ? 45.673 -23.196 -20.881 1.00 64.91 ? 649 LYS B CA 649 LYS B CA 1 ATOM 5871 C C . LYS B 2 649 ? 45.051 -22.624 -19.611 1.00 64.91 ? 649 LYS B C 649 LYS B C 1 ATOM 5872 O O . LYS B 2 649 ? 44.111 -23.200 -19.060 1.00 64.91 ? 649 LYS B O 649 LYS B O 1 ATOM 5873 C CB . LYS B 2 649 ? 44.949 -22.648 -22.112 1.00 64.91 ? 649 LYS B CB 649 LYS B CB 1 ATOM 5874 C CG . LYS B 2 649 ? 45.638 -22.970 -23.430 1.00 64.91 ? 649 LYS B CG 649 LYS B CG 1 ATOM 5875 C CD . LYS B 2 649 ? 44.884 -22.377 -24.614 1.00 64.91 ? 649 LYS B CD 649 LYS B CD 1 ATOM 5876 C CE . LYS B 2 649 ? 45.512 -22.787 -25.939 1.00 64.91 ? 649 LYS B CE 649 LYS B CE 1 ATOM 5877 N NZ . LYS B 2 649 ? 44.763 -22.225 -27.104 1.00 64.91 ? 649 LYS B NZ 649 LYS B NZ 1 ATOM 5878 N N . PRO B 2 650 ? 45.787 -21.713 -18.875 1.00 62.09 ? 650 PRO B N 650 PRO B N 1 ATOM 5879 C CA . PRO B 2 650 ? 45.188 -21.053 -17.712 1.00 62.09 ? 650 PRO B CA 650 PRO B CA 1 ATOM 5880 C C . PRO B 2 650 ? 43.897 -20.312 -18.053 1.00 62.09 ? 650 PRO B C 650 PRO B C 1 ATOM 5881 O O . PRO B 2 650 ? 43.786 -19.724 -19.132 1.00 62.09 ? 650 PRO B O 650 PRO B O 1 ATOM 5882 C CB . PRO B 2 650 ? 46.277 -20.075 -17.263 1.00 62.09 ? 650 PRO B CB 650 PRO B CB 1 ATOM 5883 C CG . PRO B 2 650 ? 47.106 -19.840 -18.484 1.00 62.09 ? 650 PRO B CG 650 PRO B CG 1 ATOM 5884 C CD . PRO B 2 650 ? 46.999 -21.046 -19.373 1.00 62.09 ? 650 PRO B CD 650 PRO B CD 1 ATOM 5885 N N . ALA B 2 651 ? 42.772 -20.823 -17.540 1.00 61.67 ? 651 ALA B N 651 ALA B N 1 ATOM 5886 C CA . ALA B 2 651 ? 41.499 -20.134 -17.735 1.00 61.67 ? 651 ALA B CA 651 ALA B CA 1 ATOM 5887 C C . ALA B 2 651 ? 41.594 -18.672 -17.306 1.00 61.67 ? 651 ALA B C 651 ALA B C 1 ATOM 5888 O O . ALA B 2 651 ? 42.074 -18.371 -16.211 1.00 61.67 ? 651 ALA B O 651 ALA B O 1 ATOM 5889 C CB . ALA B 2 651 ? 40.388 -20.840 -16.963 1.00 61.67 ? 651 ALA B CB 651 ALA B CB 1 ATOM 5890 N N . PRO B 2 652 ? 41.453 -17.702 -18.294 1.00 67.22 ? 652 PRO B N 652 PRO B N 1 ATOM 5891 C CA . PRO B 2 652 ? 41.489 -16.267 -17.999 1.00 67.22 ? 652 PRO B CA 652 PRO B CA 1 ATOM 5892 C C . PRO B 2 652 ? 40.368 -15.830 -17.058 1.00 67.22 ? 652 PRO B C 652 PRO B C 1 ATOM 5893 O O . PRO B 2 652 ? 39.299 -16.446 -17.038 1.00 67.22 ? 652 PRO B O 652 PRO B O 1 ATOM 5894 C CB . PRO B 2 652 ? 41.329 -15.620 -19.377 1.00 67.22 ? 652 PRO B CB 652 PRO B CB 1 ATOM 5895 C CG . PRO B 2 652 ? 40.655 -16.660 -20.212 1.00 67.22 ? 652 PRO B CG 652 PRO B CG 1 ATOM 5896 C CD . PRO B 2 652 ? 40.968 -18.011 -19.635 1.00 67.22 ? 652 PRO B CD 652 PRO B CD 1 ATOM 5897 N N . GLY B 2 653 ? 40.756 -15.038 -16.065 1.00 71.85 ? 653 GLY B N 653 GLY B N 1 ATOM 5898 C CA . GLY B 2 653 ? 39.784 -14.350 -15.230 1.00 71.85 ? 653 GLY B CA 653 GLY B CA 1 ATOM 5899 C C . GLY B 2 653 ? 38.894 -13.400 -16.009 1.00 71.85 ? 653 GLY B C 653 GLY B C 1 ATOM 5900 O O . GLY B 2 653 ? 39.377 -12.625 -16.836 1.00 71.85 ? 653 GLY B O 653 GLY B O 1 ATOM 5901 N N . LEU B 2 654 ? 37.607 -13.618 -15.959 1.00 77.26 ? 654 LEU B N 654 LEU B N 1 ATOM 5902 C CA . LEU B 2 654 ? 36.609 -12.826 -16.669 1.00 77.26 ? 654 LEU B CA 654 LEU B CA 1 ATOM 5903 C C . LEU B 2 654 ? 36.702 -11.355 -16.277 1.00 77.26 ? 654 LEU B C 654 LEU B C 1 ATOM 5904 O O . LEU B 2 654 ? 36.595 -10.472 -17.131 1.00 77.26 ? 654 LEU B O 654 LEU B O 1 ATOM 5905 C CB . LEU B 2 654 ? 35.201 -13.355 -16.382 1.00 77.26 ? 654 LEU B CB 654 LEU B CB 1 ATOM 5906 C CG . LEU B 2 654 ? 34.898 -14.773 -16.867 1.00 77.26 ? 654 LEU B CG 654 LEU B CG 1 ATOM 5907 C CD1 . LEU B 2 654 ? 33.541 -15.233 -16.345 1.00 77.26 ? 654 LEU B CD1 654 LEU B CD1 1 ATOM 5908 C CD2 . LEU B 2 654 ? 34.941 -14.838 -18.390 1.00 77.26 ? 654 LEU B CD2 654 LEU B CD2 1 ATOM 5909 N N . LEU B 2 655 ? 37.000 -11.097 -14.942 1.00 79.05 ? 655 LEU B N 655 LEU B N 1 ATOM 5910 C CA . LEU B 2 655 ? 37.095 -9.732 -14.436 1.00 79.05 ? 655 LEU B CA 655 LEU B CA 1 ATOM 5911 C C . LEU B 2 655 ? 38.272 -8.998 -15.070 1.00 79.05 ? 655 LEU B C 655 LEU B C 1 ATOM 5912 O O . LEU B 2 655 ? 38.130 -7.859 -15.518 1.00 79.05 ? 655 LEU B O 655 LEU B O 1 ATOM 5913 C CB . LEU B 2 655 ? 37.241 -9.734 -12.912 1.00 79.05 ? 655 LEU B CB 655 LEU B CB 1 ATOM 5914 C CG . LEU B 2 655 ? 37.354 -8.364 -12.241 1.00 79.05 ? 655 LEU B CG 655 LEU B CG 1 ATOM 5915 C CD1 . LEU B 2 655 ? 37.308 -8.513 -10.723 1.00 79.05 ? 655 LEU B CD1 655 LEU B CD1 1 ATOM 5916 C CD2 . LEU B 2 655 ? 38.634 -7.659 -12.676 1.00 79.05 ? 655 LEU B CD2 655 LEU B CD2 1 ATOM 5917 N N . ASN B 2 656 ? 39.431 -9.674 -15.076 1.00 80.04 ? 656 ASN B N 656 ASN B N 1 ATOM 5918 C CA . ASN B 2 656 ? 40.624 -9.068 -15.659 1.00 80.04 ? 656 ASN B CA 656 ASN B CA 1 ATOM 5919 C C . ASN B 2 656 ? 40.463 -8.844 -17.159 1.00 80.04 ? 656 ASN B C 656 ASN B C 1 ATOM 5920 O O . ASN B 2 656 ? 40.945 -7.846 -17.698 1.00 80.04 ? 656 ASN B O 656 ASN B O 1 ATOM 5921 C CB . ASN B 2 656 ? 41.855 -9.933 -15.380 1.00 80.04 ? 656 ASN B CB 656 ASN B CB 1 ATOM 5922 C CG . ASN B 2 656 ? 43.155 -9.185 -15.601 1.00 80.04 ? 656 ASN B CG 656 ASN B CG 1 ATOM 5923 O OD1 . ASN B 2 656 ? 43.302 -8.033 -15.183 1.00 80.04 ? 656 ASN B OD1 656 ASN B OD1 1 ATOM 5924 N ND2 . ASN B 2 656 ? 44.109 -9.835 -16.258 1.00 80.04 ? 656 ASN B ND2 656 ASN B ND2 1 ATOM 5925 N N . MET B 2 657 ? 39.732 -9.766 -17.714 1.00 80.89 ? 657 MET B N 657 MET B N 1 ATOM 5926 C CA . MET B 2 657 ? 39.447 -9.634 -19.140 1.00 80.89 ? 657 MET B CA 657 MET B CA 1 ATOM 5927 C C . MET B 2 657 ? 38.602 -8.395 -19.414 1.00 80.89 ? 657 MET B C 657 MET B C 1 ATOM 5928 O O . MET B 2 657 ? 38.878 -7.645 -20.352 1.00 80.89 ? 657 MET B O 657 MET B O 1 ATOM 5929 C CB . MET B 2 657 ? 38.731 -10.881 -19.663 1.00 80.89 ? 657 MET B CB 657 MET B CB 1 ATOM 5930 C CG . MET B 2 657 ? 38.321 -10.785 -21.124 1.00 80.89 ? 657 MET B CG 657 MET B CG 1 ATOM 5931 S SD . MET B 2 657 ? 37.084 -12.056 -21.592 1.00 80.89 ? 657 MET B SD 657 MET B SD 1 ATOM 5932 C CE . MET B 2 657 ? 35.617 -11.400 -20.750 1.00 80.89 ? 657 MET B CE 657 MET B CE 1 ATOM 5933 N N . LEU B 2 658 ? 37.547 -8.118 -18.644 1.00 80.72 ? 658 LEU B N 658 LEU B N 1 ATOM 5934 C CA . LEU B 2 658 ? 36.664 -6.972 -18.831 1.00 80.72 ? 658 LEU B CA 658 LEU B CA 1 ATOM 5935 C C . LEU B 2 658 ? 37.400 -5.667 -18.545 1.00 80.72 ? 658 LEU B C 658 LEU B C 1 ATOM 5936 O O . LEU B 2 658 ? 37.274 -4.700 -19.299 1.00 80.72 ? 658 LEU B O 658 LEU B O 1 ATOM 5937 C CB . LEU B 2 658 ? 35.436 -7.088 -17.926 1.00 80.72 ? 658 LEU B CB 658 LEU B CB 1 ATOM 5938 C CG . LEU B 2 658 ? 34.403 -5.965 -18.036 1.00 80.72 ? 658 LEU B CG 658 LEU B CG 1 ATOM 5939 C CD1 . LEU B 2 658 ? 33.733 -5.994 -19.406 1.00 80.72 ? 658 LEU B CD1 658 LEU B CD1 1 ATOM 5940 C CD2 . LEU B 2 658 ? 33.365 -6.082 -16.925 1.00 80.72 ? 658 LEU B CD2 658 LEU B CD2 1 ATOM 5941 N N . ILE B 2 659 ? 38.131 -5.623 -17.377 1.00 80.78 ? 659 ILE B N 659 ILE B N 1 ATOM 5942 C CA . ILE B 2 659 ? 38.888 -4.427 -17.024 1.00 80.78 ? 659 ILE B CA 659 ILE B CA 1 ATOM 5943 C C . ILE B 2 659 ? 39.925 -4.135 -18.106 1.00 80.78 ? 659 ILE B C 659 ILE B C 1 ATOM 5944 O O . ILE B 2 659 ? 40.110 -2.982 -18.502 1.00 80.78 ? 659 ILE B O 659 ILE B O 1 ATOM 5945 C CB . ILE B 2 659 ? 39.576 -4.579 -15.649 1.00 80.78 ? 659 ILE B CB 659 ILE B CB 1 ATOM 5946 C CG1 . ILE B 2 659 ? 38.527 -4.701 -14.537 1.00 80.78 ? 659 ILE B CG1 659 ILE B CG1 1 ATOM 5947 C CG2 . ILE B 2 659 ? 40.520 -3.402 -15.384 1.00 80.78 ? 659 ILE B CG2 659 ILE B CG2 1 ATOM 5948 C CD1 . ILE B 2 659 ? 39.108 -5.044 -13.172 1.00 80.78 ? 659 ILE B CD1 659 ILE B CD1 1 ATOM 5949 N N . ASN B 2 660 ? 40.602 -5.211 -18.596 1.00 78.80 ? 660 ASN B N 660 ASN B N 1 ATOM 5950 C CA . ASN B 2 660 ? 41.630 -5.048 -19.618 1.00 78.80 ? 660 ASN B CA 660 ASN B CA 1 ATOM 5951 C C . ASN B 2 660 ? 41.032 -4.600 -20.949 1.00 78.80 ? 660 ASN B C 660 ASN B C 1 ATOM 5952 O O . ASN B 2 660 ? 41.719 -3.986 -21.768 1.00 78.80 ? 660 ASN B O 660 ASN B O 1 ATOM 5953 C CB . ASN B 2 660 ? 42.417 -6.347 -19.800 1.00 78.80 ? 660 ASN B CB 660 ASN B CB 1 ATOM 5954 C CG . ASN B 2 660 ? 43.379 -6.612 -18.659 1.00 78.80 ? 660 ASN B CG 660 ASN B CG 1 ATOM 5955 O OD1 . ASN B 2 660 ? 43.761 -5.695 -17.927 1.00 78.80 ? 660 ASN B OD1 660 ASN B OD1 1 ATOM 5956 N ND2 . ASN B 2 660 ? 43.778 -7.868 -18.498 1.00 78.80 ? 660 ASN B ND2 660 ASN B ND2 1 ATOM 5957 N N . MET B 2 661 ? 39.826 -4.880 -21.079 1.00 77.17 ? 661 MET B N 661 MET B N 1 ATOM 5958 C CA . MET B 2 661 ? 39.132 -4.447 -22.289 1.00 77.17 ? 661 MET B CA 661 MET B CA 1 ATOM 5959 C C . MET B 2 661 ? 39.061 -2.926 -22.360 1.00 77.17 ? 661 MET B C 661 MET B C 1 ATOM 5960 O O . MET B 2 661 ? 39.251 -2.340 -23.428 1.00 77.17 ? 661 MET B O 661 MET B O 1 ATOM 5961 C CB . MET B 2 661 ? 37.723 -5.040 -22.343 1.00 77.17 ? 661 MET B CB 661 MET B CB 1 ATOM 5962 C CG . MET B 2 661 ? 36.900 -4.556 -23.525 1.00 77.17 ? 661 MET B CG 661 MET B CG 1 ATOM 5963 S SD . MET B 2 661 ? 35.251 -5.358 -23.610 1.00 77.17 ? 661 MET B SD 661 MET B SD 1 ATOM 5964 C CE . MET B 2 661 ? 34.396 -4.472 -22.278 1.00 77.17 ? 661 MET B CE 661 MET B CE 1 ATOM 5965 N N . PHE B 2 662 ? 38.867 -2.259 -21.137 1.00 78.47 ? 662 PHE B N 662 PHE B N 1 ATOM 5966 C CA . PHE B 2 662 ? 38.758 -0.806 -21.079 1.00 78.47 ? 662 PHE B CA 662 PHE B CA 1 ATOM 5967 C C . PHE B 2 662 ? 40.132 -0.166 -20.917 1.00 78.47 ? 662 PHE B C 662 PHE B C 1 ATOM 5968 O O . PHE B 2 662 ? 40.392 0.904 -21.471 1.00 78.47 ? 662 PHE B O 662 PHE B O 1 ATOM 5969 C CB . PHE B 2 662 ? 37.842 -0.380 -19.927 1.00 78.47 ? 662 PHE B CB 662 PHE B CB 1 ATOM 5970 C CG . PHE B 2 662 ? 36.375 -0.499 -20.242 1.00 78.47 ? 662 PHE B CG 662 PHE B CG 1 ATOM 5971 C CD1 . PHE B 2 662 ? 35.763 0.392 -21.114 1.00 78.47 ? 662 PHE B CD1 662 PHE B CD1 1 ATOM 5972 C CD2 . PHE B 2 662 ? 35.609 -1.504 -19.666 1.00 78.47 ? 662 PHE B CD2 662 PHE B CD2 1 ATOM 5973 C CE1 . PHE B 2 662 ? 34.405 0.284 -21.408 1.00 78.47 ? 662 PHE B CE1 662 PHE B CE1 1 ATOM 5974 C CE2 . PHE B 2 662 ? 34.252 -1.618 -19.954 1.00 78.47 ? 662 PHE B CE2 662 PHE B CE2 1 ATOM 5975 C CZ . PHE B 2 662 ? 33.652 -0.723 -20.825 1.00 78.47 ? 662 PHE B CZ 662 PHE B CZ 1 ATOM 5976 N N . LEU B 2 663 ? 41.041 -0.724 -20.138 1.00 82.09 ? 663 LEU B N 663 LEU B N 1 ATOM 5977 C CA . LEU B 2 663 ? 42.332 -0.141 -19.788 1.00 82.09 ? 663 LEU B CA 663 LEU B CA 1 ATOM 5978 C C . LEU B 2 663 ? 43.329 -0.300 -20.930 1.00 82.09 ? 663 LEU B C 663 LEU B C 1 ATOM 5979 O O . LEU B 2 663 ? 44.077 0.629 -21.241 1.00 82.09 ? 663 LEU B O 663 LEU B O 1 ATOM 5980 C CB . LEU B 2 663 ? 42.886 -0.790 -18.517 1.00 82.09 ? 663 LEU B CB 663 LEU B CB 1 ATOM 5981 C CG . LEU B 2 663 ? 44.067 -0.080 -17.852 1.00 82.09 ? 663 LEU B CG 663 LEU B CG 1 ATOM 5982 C CD1 . LEU B 2 663 ? 43.697 1.360 -17.514 1.00 82.09 ? 663 LEU B CD1 663 LEU B CD1 1 ATOM 5983 C CD2 . LEU B 2 663 ? 44.508 -0.832 -16.601 1.00 82.09 ? 663 LEU B CD2 663 LEU B CD2 1 ATOM 5984 N N . ALA B 2 664 ? 43.351 -1.449 -21.716 1.00 70.80 ? 664 ALA B N 664 ALA B N 1 ATOM 5985 C CA . ALA B 2 664 ? 44.289 -1.699 -22.807 1.00 70.80 ? 664 ALA B CA 664 ALA B CA 1 ATOM 5986 C C . ALA B 2 664 ? 43.592 -2.372 -23.986 1.00 70.80 ? 664 ALA B C 664 ALA B C 1 ATOM 5987 O O . ALA B 2 664 ? 43.487 -3.600 -24.034 1.00 70.80 ? 664 ALA B O 664 ALA B O 1 ATOM 5988 C CB . ALA B 2 664 ? 45.454 -2.557 -22.321 1.00 70.80 ? 664 ALA B CB 664 ALA B CB 1 ATOM 5989 N N . PRO B 2 665 ? 42.896 -1.512 -24.809 1.00 63.07 ? 665 PRO B N 665 PRO B N 1 ATOM 5990 C CA . PRO B 2 665 ? 42.213 -2.082 -25.972 1.00 63.07 ? 665 PRO B CA 665 PRO B CA 1 ATOM 5991 C C . PRO B 2 665 ? 43.162 -2.836 -26.902 1.00 63.07 ? 665 PRO B C 665 PRO B C 1 ATOM 5992 O O . PRO B 2 665 ? 44.249 -2.342 -27.213 1.00 63.07 ? 665 PRO B O 665 PRO B O 1 ATOM 5993 C CB . PRO B 2 665 ? 41.623 -0.855 -26.672 1.00 63.07 ? 665 PRO B CB 665 PRO B CB 1 ATOM 5994 C CG . PRO B 2 665 ? 42.444 0.294 -26.184 1.00 63.07 ? 665 PRO B CG 665 PRO B CG 1 ATOM 5995 C CD . PRO B 2 665 ? 43.048 -0.079 -24.861 1.00 63.07 ? 665 PRO B CD 665 PRO B CD 1 ATOM 5996 N N . GLY B 2 666 ? 43.034 -4.213 -26.957 1.00 63.07 ? 666 GLY B N 666 GLY B N 1 ATOM 5997 C CA . GLY B 2 666 ? 43.674 -4.990 -28.006 1.00 63.07 ? 666 GLY B CA 666 GLY B CA 1 ATOM 5998 C C . GLY B 2 666 ? 44.780 -5.892 -27.491 1.00 63.07 ? 666 GLY B C 666 GLY B C 1 ATOM 5999 O O . GLY B 2 666 ? 45.181 -6.840 -28.169 1.00 63.07 ? 666 GLY B O 666 GLY B O 1 ATOM 6000 N N . THR B 2 667 ? 45.348 -5.672 -26.216 1.00 59.03 ? 667 THR B N 667 THR B N 1 ATOM 6001 C CA . THR B 2 667 ? 46.405 -6.552 -25.730 1.00 59.03 ? 667 THR B CA 667 THR B CA 1 ATOM 6002 C C . THR B 2 667 ? 45.860 -7.528 -24.691 1.00 59.03 ? 667 THR B C 667 THR B C 1 ATOM 6003 O O . THR B 2 667 ? 45.268 -7.114 -23.692 1.00 59.03 ? 667 THR B O 667 THR B O 1 ATOM 6004 C CB . THR B 2 667 ? 47.567 -5.746 -25.121 1.00 59.03 ? 667 THR B CB 667 THR B CB 1 ATOM 6005 O OG1 . THR B 2 667 ? 47.058 -4.886 -24.093 1.00 59.03 ? 667 THR B OG1 667 THR B OG1 1 ATOM 6006 C CG2 . THR B 2 667 ? 48.262 -4.897 -26.180 1.00 59.03 ? 667 THR B CG2 667 THR B CG2 1 ATOM 6007 N N . ILE B 2 668 ? 45.628 -8.790 -25.218 1.00 60.33 ? 668 ILE B N 668 ILE B N 1 ATOM 6008 C CA . ILE B 2 668 ? 45.085 -9.822 -24.341 1.00 60.33 ? 668 ILE B CA 668 ILE B CA 1 ATOM 6009 C C . ILE B 2 668 ? 46.203 -10.763 -23.898 1.00 60.33 ? 668 ILE B C 668 ILE B C 1 ATOM 6010 O O . ILE B 2 668 ? 46.966 -11.265 -24.726 1.00 60.33 ? 668 ILE B O 668 ILE B O 1 ATOM 6011 C CB . ILE B 2 668 ? 43.958 -10.619 -25.036 1.00 60.33 ? 668 ILE B CB 668 ILE B CB 1 ATOM 6012 C CG1 . ILE B 2 668 ? 42.838 -9.675 -25.489 1.00 60.33 ? 668 ILE B CG1 668 ILE B CG1 1 ATOM 6013 C CG2 . ILE B 2 668 ? 43.415 -11.708 -24.107 1.00 60.33 ? 668 ILE B CG2 668 ILE B CG2 1 ATOM 6014 C CD1 . ILE B 2 668 ? 41.938 -10.257 -26.570 1.00 60.33 ? 668 ILE B CD1 668 ILE B CD1 1 ATOM 6015 N N . ASP B 2 669 ? 46.570 -10.811 -22.566 1.00 57.55 ? 669 ASP B N 669 ASP B N 1 ATOM 6016 C CA . ASP B 2 669 ? 47.594 -11.714 -22.050 1.00 57.55 ? 669 ASP B CA 669 ASP B CA 1 ATOM 6017 C C . ASP B 2 669 ? 47.169 -13.172 -22.206 1.00 57.55 ? 669 ASP B C 669 ASP B C 1 ATOM 6018 O O . ASP B 2 669 ? 47.929 -13.994 -22.723 1.00 57.55 ? 669 ASP B O 669 ASP B O 1 ATOM 6019 C CB . ASP B 2 669 ? 47.890 -11.406 -20.581 1.00 57.55 ? 669 ASP B CB 669 ASP B CB 1 ATOM 6020 C CG . ASP B 2 669 ? 48.657 -10.110 -20.389 1.00 57.55 ? 669 ASP B CG 669 ASP B CG 1 ATOM 6021 O OD1 . ASP B 2 669 ? 49.393 -9.695 -21.310 1.00 57.55 ? 669 ASP B OD1 669 ASP B OD1 1 ATOM 6022 O OD2 . ASP B 2 669 ? 48.526 -9.499 -19.306 1.00 57.55 ? 669 ASP B OD2 669 ASP B OD2 1 ATOM 6023 N N . ASP B 2 670 ? 45.899 -13.501 -22.077 1.00 62.00 ? 670 ASP B N 670 ASP B N 1 ATOM 6024 C CA . ASP B 2 670 ? 45.421 -14.875 -22.196 1.00 62.00 ? 670 ASP B CA 670 ASP B CA 1 ATOM 6025 C C . ASP B 2 670 ? 44.204 -14.955 -23.115 1.00 62.00 ? 670 ASP B C 670 ASP B C 1 ATOM 6026 O O . ASP B 2 670 ? 43.116 -14.504 -22.753 1.00 62.00 ? 670 ASP B O 670 ASP B O 1 ATOM 6027 C CB . ASP B 2 670 ? 45.078 -15.446 -20.818 1.00 62.00 ? 670 ASP B CB 670 ASP B CB 1 ATOM 6028 C CG . ASP B 2 670 ? 46.299 -15.640 -19.937 1.00 62.00 ? 670 ASP B CG 670 ASP B CG 1 ATOM 6029 O OD1 . ASP B 2 670 ? 47.406 -15.873 -20.469 1.00 62.00 ? 670 ASP B OD1 670 ASP B OD1 1 ATOM 6030 O OD2 . ASP B 2 670 ? 46.153 -15.563 -18.697 1.00 62.00 ? 670 ASP B OD2 670 ASP B OD2 1 ATOM 6031 N N . GLN B 2 671 ? 44.309 -15.339 -24.411 1.00 61.16 ? 671 GLN B N 671 GLN B N 1 ATOM 6032 C CA . GLN B 2 671 ? 43.271 -15.372 -25.436 1.00 61.16 ? 671 GLN B CA 671 GLN B CA 1 ATOM 6033 C C . GLN B 2 671 ? 42.292 -16.517 -25.192 1.00 61.16 ? 671 GLN B C 671 GLN B C 1 ATOM 6034 O O . GLN B 2 671 ? 42.705 -17.650 -24.941 1.00 61.16 ? 671 GLN B O 671 GLN B O 1 ATOM 6035 C CB . GLN B 2 671 ? 43.893 -15.501 -26.827 1.00 61.16 ? 671 GLN B CB 671 GLN B CB 1 ATOM 6036 C CG . GLN B 2 671 ? 44.576 -14.231 -27.316 1.00 61.16 ? 671 GLN B CG 671 GLN B CG 1 ATOM 6037 C CD . GLN B 2 671 ? 45.216 -14.396 -28.682 1.00 61.16 ? 671 GLN B CD 671 GLN B CD 1 ATOM 6038 O OE1 . GLN B 2 671 ? 45.117 -15.459 -29.304 1.00 61.16 ? 671 GLN B OE1 671 GLN B OE1 1 ATOM 6039 N NE2 . GLN B 2 671 ? 45.878 -13.347 -29.158 1.00 61.16 ? 671 GLN B NE2 671 GLN B NE2 1 ATOM 6040 N N . LEU B 2 672 ? 40.934 -16.165 -24.908 1.00 62.85 ? 672 LEU B N 672 LEU B N 1 ATOM 6041 C CA . LEU B 2 672 ? 39.841 -17.120 -24.767 1.00 62.85 ? 672 LEU B CA 672 LEU B CA 1 ATOM 6042 C C . LEU B 2 672 ? 39.597 -17.866 -26.074 1.00 62.85 ? 672 LEU B C 672 LEU B C 1 ATOM 6043 O O . LEU B 2 672 ? 39.537 -19.097 -26.090 1.00 62.85 ? 672 LEU B O 672 LEU B O 1 ATOM 6044 C CB . LEU B 2 672 ? 38.559 -16.407 -24.326 1.00 62.85 ? 672 LEU B CB 672 LEU B CB 1 ATOM 6045 C CG . LEU B 2 672 ? 37.418 -17.301 -23.840 1.00 62.85 ? 672 LEU B CG 672 LEU B CG 1 ATOM 6046 C CD1 . LEU B 2 672 ? 37.863 -18.117 -22.631 1.00 62.85 ? 672 LEU B CD1 672 LEU B CD1 1 ATOM 6047 C CD2 . LEU B 2 672 ? 36.189 -16.464 -23.504 1.00 62.85 ? 672 LEU B CD2 672 LEU B CD2 1 ATOM 6048 N N . TYR B 2 673 ? 39.581 -17.253 -27.302 1.00 68.25 ? 673 TYR B N 673 TYR B N 1 ATOM 6049 C CA . TYR B 2 673 ? 39.444 -17.804 -28.645 1.00 68.25 ? 673 TYR B CA 673 TYR B CA 1 ATOM 6050 C C . TYR B 2 673 ? 40.200 -16.956 -29.661 1.00 68.25 ? 673 TYR B C 673 TYR B C 1 ATOM 6051 O O . TYR B 2 673 ? 40.653 -15.854 -29.345 1.00 68.25 ? 673 TYR B O 673 TYR B O 1 ATOM 6052 C CB . TYR B 2 673 ? 37.967 -17.898 -29.040 1.00 68.25 ? 673 TYR B CB 673 TYR B CB 1 ATOM 6053 C CG . TYR B 2 673 ? 37.260 -16.565 -29.067 1.00 68.25 ? 673 TYR B CG 673 TYR B CG 1 ATOM 6054 C CD1 . TYR B 2 673 ? 36.666 -16.046 -27.919 1.00 68.25 ? 673 TYR B CD1 673 TYR B CD1 1 ATOM 6055 C CD2 . TYR B 2 673 ? 37.182 -15.823 -30.240 1.00 68.25 ? 673 TYR B CD2 673 TYR B CD2 1 ATOM 6056 C CE1 . TYR B 2 673 ? 36.011 -14.819 -27.939 1.00 68.25 ? 673 TYR B CE1 673 TYR B CE1 1 ATOM 6057 C CE2 . TYR B 2 673 ? 36.530 -14.595 -30.272 1.00 68.25 ? 673 TYR B CE2 673 TYR B CE2 1 ATOM 6058 C CZ . TYR B 2 673 ? 35.949 -14.102 -29.119 1.00 68.25 ? 673 TYR B CZ 673 TYR B CZ 1 ATOM 6059 O OH . TYR B 2 673 ? 35.302 -12.887 -29.145 1.00 68.25 ? 673 TYR B OH 673 TYR B OH 1 ATOM 6060 N N . SER B 2 674 ? 40.582 -17.512 -30.748 1.00 65.41 ? 674 SER B N 674 SER B N 1 ATOM 6061 C CA . SER B 2 674 ? 41.312 -16.873 -31.838 1.00 65.41 ? 674 SER B CA 674 SER B CA 1 ATOM 6062 C C . SER B 2 674 ? 40.517 -15.715 -32.432 1.00 65.41 ? 674 SER B C 674 SER B C 1 ATOM 6063 O O . SER B 2 674 ? 39.314 -15.838 -32.668 1.00 65.41 ? 674 SER B O 674 SER B O 1 ATOM 6064 C CB . SER B 2 674 ? 41.641 -17.891 -32.931 1.00 65.41 ? 674 SER B CB 674 SER B CB 1 ATOM 6065 O OG . SER B 2 674 ? 40.456 -18.385 -33.532 1.00 65.41 ? 674 SER B OG 674 SER B OG 1 ATOM 6066 N N . GLY B 2 675 ? 40.968 -14.295 -32.167 1.00 69.12 ? 675 GLY B N 675 GLY B N 1 ATOM 6067 C CA . GLY B 2 675 ? 40.367 -13.094 -32.724 1.00 69.12 ? 675 GLY B CA 675 GLY B CA 1 ATOM 6068 C C . GLY B 2 675 ? 39.669 -12.238 -31.683 1.00 69.12 ? 675 GLY B C 675 GLY B C 1 ATOM 6069 O O . GLY B 2 675 ? 38.868 -11.366 -32.025 1.00 69.12 ? 675 GLY B O 675 GLY B O 1 ATOM 6070 N N . GLN B 2 676 ? 39.872 -12.550 -30.446 1.00 74.82 ? 676 GLN B N 676 GLN B N 1 ATOM 6071 C CA . GLN B 2 676 ? 39.311 -11.834 -29.306 1.00 74.82 ? 676 GLN B CA 676 GLN B CA 1 ATOM 6072 C C . GLN B 2 676 ? 39.666 -10.350 -29.359 1.00 74.82 ? 676 GLN B C 676 GLN B C 1 ATOM 6073 O O . GLN B 2 676 ? 38.831 -9.496 -29.057 1.00 74.82 ? 676 GLN B O 676 GLN B O 1 ATOM 6074 C CB . GLN B 2 676 ? 39.802 -12.445 -27.993 1.00 74.82 ? 676 GLN B CB 676 GLN B CB 1 ATOM 6075 C CG . GLN B 2 676 ? 39.207 -11.794 -26.751 1.00 74.82 ? 676 GLN B CG 676 GLN B CG 1 ATOM 6076 C CD . GLN B 2 676 ? 39.712 -12.416 -25.463 1.00 74.82 ? 676 GLN B CD 676 GLN B CD 1 ATOM 6077 O OE1 . GLN B 2 676 ? 40.277 -13.514 -25.469 1.00 74.82 ? 676 GLN B OE1 676 GLN B OE1 1 ATOM 6078 N NE2 . GLN B 2 676 ? 39.510 -11.720 -24.349 1.00 74.82 ? 676 GLN B NE2 676 GLN B NE2 1 ATOM 6079 N N . ALA B 2 677 ? 40.842 -10.017 -29.861 1.00 76.06 ? 677 ALA B N 677 ALA B N 1 ATOM 6080 C CA . ALA B 2 677 ? 41.296 -8.629 -29.826 1.00 76.06 ? 677 ALA B CA 677 ALA B CA 1 ATOM 6081 C C . ALA B 2 677 ? 40.506 -7.768 -30.807 1.00 76.06 ? 677 ALA B C 677 ALA B C 1 ATOM 6082 O O . ALA B 2 677 ? 40.089 -6.657 -30.473 1.00 76.06 ? 677 ALA B O 677 ALA B O 1 ATOM 6083 C CB . ALA B 2 677 ? 42.789 -8.550 -30.135 1.00 76.06 ? 677 ALA B CB 677 ALA B CB 1 ATOM 6084 N N . LYS B 2 678 ? 40.317 -8.364 -31.980 1.00 84.47 ? 678 LYS B N 678 LYS B N 1 ATOM 6085 C CA . LYS B 2 678 ? 39.589 -7.621 -33.005 1.00 84.47 ? 678 LYS B CA 678 LYS B CA 1 ATOM 6086 C C . LYS B 2 678 ? 38.141 -7.383 -32.587 1.00 84.47 ? 678 LYS B C 678 LYS B C 1 ATOM 6087 O O . LYS B 2 678 ? 37.613 -6.281 -32.755 1.00 84.47 ? 678 LYS B O 678 LYS B O 1 ATOM 6088 C CB . LYS B 2 678 ? 39.634 -8.364 -34.341 1.00 84.47 ? 678 LYS B CB 678 LYS B CB 1 ATOM 6089 C CG . LYS B 2 678 ? 40.987 -8.312 -35.033 1.00 84.47 ? 678 LYS B CG 678 LYS B CG 1 ATOM 6090 C CD . LYS B 2 678 ? 40.946 -8.996 -36.394 1.00 84.47 ? 678 LYS B CD 678 LYS B CD 1 ATOM 6091 C CE . LYS B 2 678 ? 42.328 -9.058 -37.031 1.00 84.47 ? 678 LYS B CE 678 LYS B CE 1 ATOM 6092 N NZ . LYS B 2 678 ? 42.295 -9.743 -38.358 1.00 84.47 ? 678 LYS B NZ 678 LYS B NZ 1 ATOM 6093 N N . LEU B 2 679 ? 37.437 -8.385 -32.032 1.00 83.91 ? 679 LEU B N 679 LEU B N 1 ATOM 6094 C CA . LEU B 2 679 ? 36.048 -8.286 -31.597 1.00 83.91 ? 679 LEU B CA 679 LEU B CA 1 ATOM 6095 C C . LEU B 2 679 ? 35.905 -7.284 -30.457 1.00 83.91 ? 679 LEU B C 679 LEU B C 1 ATOM 6096 O O . LEU B 2 679 ? 34.977 -6.472 -30.451 1.00 83.91 ? 679 LEU B O 679 LEU B O 1 ATOM 6097 C CB . LEU B 2 679 ? 35.526 -9.656 -31.156 1.00 83.91 ? 679 LEU B CB 679 LEU B CB 1 ATOM 6098 C CG . LEU B 2 679 ? 34.045 -9.729 -30.780 1.00 83.91 ? 679 LEU B CG 679 LEU B CG 1 ATOM 6099 C CD1 . LEU B 2 679 ? 33.190 -9.914 -32.029 1.00 83.91 ? 679 LEU B CD1 679 LEU B CD1 1 ATOM 6100 C CD2 . LEU B 2 679 ? 33.800 -10.859 -29.786 1.00 83.91 ? 679 LEU B CD2 679 LEU B CD2 1 ATOM 6101 N N . GLN B 2 680 ? 36.791 -7.263 -29.443 1.00 83.01 ? 680 GLN B N 680 GLN B N 1 ATOM 6102 C CA . GLN B 2 680 ? 36.768 -6.345 -28.309 1.00 83.01 ? 680 GLN B CA 680 GLN B CA 1 ATOM 6103 C C . GLN B 2 680 ? 36.934 -4.899 -28.768 1.00 83.01 ? 680 GLN B C 680 GLN B C 1 ATOM 6104 O O . GLN B 2 680 ? 36.267 -3.998 -28.254 1.00 83.01 ? 680 GLN B O 680 GLN B O 1 ATOM 6105 C CB . GLN B 2 680 ? 37.863 -6.705 -27.304 1.00 83.01 ? 680 GLN B CB 680 GLN B CB 1 ATOM 6106 C CG . GLN B 2 680 ? 37.555 -7.946 -26.477 1.00 83.01 ? 680 GLN B CG 680 GLN B CG 1 ATOM 6107 C CD . GLN B 2 680 ? 38.641 -8.262 -25.466 1.00 83.01 ? 680 GLN B CD 680 GLN B CD 1 ATOM 6108 O OE1 . GLN B 2 680 ? 39.720 -7.661 -25.485 1.00 83.01 ? 680 GLN B OE1 680 GLN B OE1 1 ATOM 6109 N NE2 . GLN B 2 680 ? 38.366 -9.210 -24.577 1.00 83.01 ? 680 GLN B NE2 680 GLN B NE2 1 ATOM 6110 N N . VAL B 2 681 ? 37.851 -4.744 -29.773 1.00 84.97 ? 681 VAL B N 681 VAL B N 1 ATOM 6111 C CA . VAL B 2 681 ? 38.069 -3.395 -30.285 1.00 84.97 ? 681 VAL B CA 681 VAL B CA 1 ATOM 6112 C C . VAL B 2 681 ? 36.813 -2.904 -31.000 1.00 84.97 ? 681 VAL B C 681 VAL B C 1 ATOM 6113 O O . VAL B 2 681 ? 36.392 -1.760 -30.812 1.00 84.97 ? 681 VAL B O 681 VAL B O 1 ATOM 6114 C CB . VAL B 2 681 ? 39.282 -3.340 -31.240 1.00 84.97 ? 681 VAL B CB 681 VAL B CB 1 ATOM 6115 C CG1 . VAL B 2 681 ? 39.372 -1.976 -31.921 1.00 84.97 ? 681 VAL B CG1 681 VAL B CG1 1 ATOM 6116 C CG2 . VAL B 2 681 ? 40.572 -3.648 -30.482 1.00 84.97 ? 681 VAL B CG2 681 VAL B CG2 1 ATOM 6117 N N . VAL B 2 682 ? 36.160 -3.745 -31.794 1.00 88.11 ? 682 VAL B N 682 VAL B N 1 ATOM 6118 C CA . VAL B 2 682 ? 34.951 -3.385 -32.528 1.00 88.11 ? 682 VAL B CA 682 VAL B CA 1 ATOM 6119 C C . VAL B 2 682 ? 33.821 -3.082 -31.546 1.00 88.11 ? 682 VAL B C 682 VAL B C 1 ATOM 6120 O O . VAL B 2 682 ? 33.095 -2.099 -31.710 1.00 88.11 ? 682 VAL B O 682 VAL B O 1 ATOM 6121 C CB . VAL B 2 682 ? 34.523 -4.506 -33.503 1.00 88.11 ? 682 VAL B CB 682 VAL B CB 1 ATOM 6122 C CG1 . VAL B 2 682 ? 33.136 -4.224 -34.075 1.00 88.11 ? 682 VAL B CG1 682 VAL B CG1 1 ATOM 6123 C CG2 . VAL B 2 682 ? 35.548 -4.655 -34.626 1.00 88.11 ? 682 VAL B CG2 682 VAL B CG2 1 ATOM 6124 N N . LEU B 2 683 ? 33.705 -3.861 -30.580 1.00 85.76 ? 683 LEU B N 683 LEU B N 1 ATOM 6125 C CA . LEU B 2 683 ? 32.654 -3.694 -29.583 1.00 85.76 ? 683 LEU B CA 683 LEU B CA 1 ATOM 6126 C C . LEU B 2 683 ? 32.865 -2.415 -28.779 1.00 85.76 ? 683 LEU B C 683 LEU B C 1 ATOM 6127 O O . LEU B 2 683 ? 31.909 -1.691 -28.493 1.00 85.76 ? 683 LEU B O 683 LEU B O 1 ATOM 6128 C CB . LEU B 2 683 ? 32.610 -4.901 -28.642 1.00 85.76 ? 683 LEU B CB 683 LEU B CB 1 ATOM 6129 C CG . LEU B 2 683 ? 31.917 -6.154 -29.179 1.00 85.76 ? 683 LEU B CG 683 LEU B CG 1 ATOM 6130 C CD1 . LEU B 2 683 ? 32.800 -7.379 -28.969 1.00 85.76 ? 683 LEU B CD1 683 LEU B CD1 1 ATOM 6131 C CD2 . LEU B 2 683 ? 30.561 -6.344 -28.507 1.00 85.76 ? 683 LEU B CD2 683 LEU B CD2 1 ATOM 6132 N N . LEU B 2 684 ? 34.096 -2.188 -28.426 1.00 85.71 ? 684 LEU B N 684 LEU B N 1 ATOM 6133 C CA . LEU B 2 684 ? 34.429 -0.972 -27.692 1.00 85.71 ? 684 LEU B CA 684 LEU B CA 1 ATOM 6134 C C . LEU B 2 684 ? 34.161 0.266 -28.541 1.00 85.71 ? 684 LEU B C 684 LEU B C 1 ATOM 6135 O O . LEU B 2 684 ? 33.603 1.251 -28.052 1.00 85.71 ? 684 LEU B O 684 LEU B O 1 ATOM 6136 C CB . LEU B 2 684 ? 35.896 -0.996 -27.253 1.00 85.71 ? 684 LEU B CB 684 LEU B CB 1 ATOM 6137 C CG . LEU B 2 684 ? 36.383 0.210 -26.450 1.00 85.71 ? 684 LEU B CG 684 LEU B CG 1 ATOM 6138 C CD1 . LEU B 2 684 ? 35.744 0.218 -25.065 1.00 85.71 ? 684 LEU B CD1 684 LEU B CD1 1 ATOM 6139 C CD2 . LEU B 2 684 ? 37.904 0.202 -26.342 1.00 85.71 ? 684 LEU B CD2 684 LEU B CD2 1 ATOM 6140 N N . LEU B 2 685 ? 34.544 0.237 -29.772 1.00 87.16 ? 685 LEU B N 685 LEU B N 1 ATOM 6141 C CA . LEU B 2 685 ? 34.310 1.349 -30.687 1.00 87.16 ? 685 LEU B CA 685 LEU B CA 1 ATOM 6142 C C . LEU B 2 685 ? 32.816 1.570 -30.902 1.00 87.16 ? 685 LEU B C 685 LEU B C 1 ATOM 6143 O O . LEU B 2 685 ? 32.355 2.712 -30.960 1.00 87.16 ? 685 LEU B O 685 LEU B O 1 ATOM 6144 C CB . LEU B 2 685 ? 34.998 1.094 -32.030 1.00 87.16 ? 685 LEU B CB 685 LEU B CB 1 ATOM 6145 C CG . LEU B 2 685 ? 36.514 1.295 -32.064 1.00 87.16 ? 685 LEU B CG 685 LEU B CG 1 ATOM 6146 C CD1 . LEU B 2 685 ? 37.061 0.974 -33.451 1.00 87.16 ? 685 LEU B CD1 685 LEU B CD1 1 ATOM 6147 C CD2 . LEU B 2 685 ? 36.873 2.721 -31.659 1.00 87.16 ? 685 LEU B CD2 685 LEU B CD2 1 ATOM 6148 N N . ALA B 2 686 ? 32.135 0.469 -31.046 1.00 86.76 ? 686 ALA B N 686 ALA B N 1 ATOM 6149 C CA . ALA B 2 686 ? 30.683 0.539 -31.183 1.00 86.76 ? 686 ALA B CA 686 ALA B CA 1 ATOM 6150 C C . ALA B 2 686 ? 30.045 1.174 -29.951 1.00 86.76 ? 686 ALA B C 686 ALA B C 1 ATOM 6151 O O . ALA B 2 686 ? 29.118 1.979 -30.069 1.00 86.76 ? 686 ALA B O 686 ALA B O 1 ATOM 6152 C CB . ALA B 2 686 ? 30.103 -0.853 -31.422 1.00 86.76 ? 686 ALA B CB 686 ALA B CB 1 ATOM 6153 N N . ALA B 2 687 ? 30.555 0.837 -28.796 1.00 84.66 ? 687 ALA B N 687 ALA B N 1 ATOM 6154 C CA . ALA B 2 687 ? 30.059 1.409 -27.547 1.00 84.66 ? 687 ALA B CA 687 ALA B CA 1 ATOM 6155 C C . ALA B 2 687 ? 30.383 2.898 -27.459 1.00 84.66 ? 687 ALA B C 687 ALA B C 1 ATOM 6156 O O . ALA B 2 687 ? 29.558 3.693 -27.002 1.00 84.66 ? 687 ALA B O 687 ALA B O 1 ATOM 6157 C CB . ALA B 2 687 ? 30.649 0.667 -26.351 1.00 84.66 ? 687 ALA B CB 687 ALA B CB 1 ATOM 6158 N N . LEU B 2 688 ? 31.545 3.314 -27.910 1.00 86.41 ? 688 LEU B N 688 LEU B N 1 ATOM 6159 C CA . LEU B 2 688 ? 31.974 4.707 -27.875 1.00 86.41 ? 688 LEU B CA 688 LEU B CA 1 ATOM 6160 C C . LEU B 2 688 ? 31.162 5.551 -28.852 1.00 86.41 ? 688 LEU B C 688 LEU B C 1 ATOM 6161 O O . LEU B 2 688 ? 30.781 6.680 -28.535 1.00 86.41 ? 688 LEU B O 688 LEU B O 1 ATOM 6162 C CB . LEU B 2 688 ? 33.465 4.818 -28.204 1.00 86.41 ? 688 LEU B CB 688 LEU B CB 1 ATOM 6163 C CG . LEU B 2 688 ? 34.090 6.206 -28.061 1.00 86.41 ? 688 LEU B CG 688 LEU B CG 1 ATOM 6164 C CD1 . LEU B 2 688 ? 34.207 6.586 -26.589 1.00 86.41 ? 688 LEU B CD1 688 LEU B CD1 1 ATOM 6165 C CD2 . LEU B 2 688 ? 35.454 6.251 -28.741 1.00 86.41 ? 688 LEU B CD2 688 LEU B CD2 1 ATOM 6166 N N . VAL B 2 689 ? 30.787 5.008 -29.996 1.00 88.92 ? 689 VAL B N 689 VAL B N 1 ATOM 6167 C CA . VAL B 2 689 ? 30.028 5.702 -31.031 1.00 88.92 ? 689 VAL B CA 689 VAL B CA 1 ATOM 6168 C C . VAL B 2 689 ? 28.566 5.822 -30.608 1.00 88.92 ? 689 VAL B C 689 VAL B C 1 ATOM 6169 O O . VAL B 2 689 ? 27.895 6.802 -30.939 1.00 88.92 ? 689 VAL B O 689 VAL B O 1 ATOM 6170 C CB . VAL B 2 689 ? 30.131 4.976 -32.392 1.00 88.92 ? 689 VAL B CB 689 VAL B CB 1 ATOM 6171 C CG1 . VAL B 2 689 ? 29.152 5.577 -33.399 1.00 88.92 ? 689 VAL B CG1 689 VAL B CG1 1 ATOM 6172 C CG2 . VAL B 2 689 ? 31.560 5.045 -32.926 1.00 88.92 ? 689 VAL B CG2 689 VAL B CG2 1 ATOM 6173 N N . CYS B 2 690 ? 28.132 4.946 -29.804 1.00 86.27 ? 690 CYS B N 690 CYS B N 1 ATOM 6174 C CA . CYS B 2 690 ? 26.741 4.866 -29.374 1.00 86.27 ? 690 CYS B CA 690 CYS B CA 1 ATOM 6175 C C . CYS B 2 690 ? 26.369 6.060 -28.503 1.00 86.27 ? 690 CYS B C 690 CYS B C 1 ATOM 6176 O O . CYS B 2 690 ? 25.252 6.572 -28.589 1.00 86.27 ? 690 CYS B O 690 CYS B O 1 ATOM 6177 C CB . CYS B 2 690 ? 26.490 3.567 -28.609 1.00 86.27 ? 690 CYS B CB 690 CYS B CB 1 ATOM 6178 S SG . CYS B 2 690 ? 24.788 3.376 -28.036 1.00 86.27 ? 690 CYS B SG 690 CYS B SG 1 ATOM 6179 N N . VAL B 2 691 ? 27.341 6.601 -27.706 1.00 84.70 ? 691 VAL B N 691 VAL B N 1 ATOM 6180 C CA . VAL B 2 691 ? 27.058 7.673 -26.757 1.00 84.70 ? 691 VAL B CA 691 VAL B CA 1 ATOM 6181 C C . VAL B 2 691 ? 26.729 8.959 -27.512 1.00 84.70 ? 691 VAL B C 691 VAL B C 1 ATOM 6182 O O . VAL B 2 691 ? 25.707 9.597 -27.249 1.00 84.70 ? 691 VAL B O 691 VAL B O 1 ATOM 6183 C CB . VAL B 2 691 ? 28.244 7.908 -25.795 1.00 84.70 ? 691 VAL B CB 691 VAL B CB 1 ATOM 6184 C CG1 . VAL B 2 691 ? 28.005 9.149 -24.936 1.00 84.70 ? 691 VAL B CG1 691 VAL B CG1 1 ATOM 6185 C CG2 . VAL B 2 691 ? 28.468 6.680 -24.915 1.00 84.70 ? 691 VAL B CG2 691 VAL B CG2 1 ATOM 6186 N N . PRO B 2 692 ? 27.517 9.321 -28.490 1.00 85.45 ? 692 PRO B N 692 PRO B N 1 ATOM 6187 C CA . PRO B 2 692 ? 27.149 10.502 -29.275 1.00 85.45 ? 692 PRO B CA 692 PRO B CA 1 ATOM 6188 C C . PRO B 2 692 ? 25.897 10.281 -30.122 1.00 85.45 ? 692 PRO B C 692 PRO B C 1 ATOM 6189 O O . PRO B 2 692 ? 25.123 11.215 -30.342 1.00 85.45 ? 692 PRO B O 692 PRO B O 1 ATOM 6190 C CB . PRO B 2 692 ? 28.375 10.732 -30.163 1.00 85.45 ? 692 PRO B CB 692 PRO B CB 1 ATOM 6191 C CG . PRO B 2 692 ? 29.490 10.025 -29.464 1.00 85.45 ? 692 PRO B CG 692 PRO B CG 1 ATOM 6192 C CD . PRO B 2 692 ? 28.911 8.896 -28.661 1.00 85.45 ? 692 PRO B CD 692 PRO B CD 1 ATOM 6193 N N . TRP B 2 693 ? 25.716 9.132 -30.588 1.00 88.08 ? 693 TRP B N 693 TRP B N 1 ATOM 6194 C CA . TRP B 2 693 ? 24.535 8.753 -31.358 1.00 88.08 ? 693 TRP B CA 693 TRP B CA 1 ATOM 6195 C C . TRP B 2 693 ? 23.268 8.909 -30.524 1.00 88.08 ? 693 TRP B C 693 TRP B C 1 ATOM 6196 O O . TRP B 2 693 ? 22.260 9.429 -31.008 1.00 88.08 ? 693 TRP B O 693 TRP B O 1 ATOM 6197 C CB . TRP B 2 693 ? 24.658 7.311 -31.858 1.00 88.08 ? 693 TRP B CB 693 TRP B CB 1 ATOM 6198 C CG . TRP B 2 693 ? 23.551 6.888 -32.776 1.00 88.08 ? 693 TRP B CG 693 TRP B CG 1 ATOM 6199 C CD1 . TRP B 2 693 ? 22.232 6.725 -32.455 1.00 88.08 ? 693 TRP B CD1 693 TRP B CD1 1 ATOM 6200 C CD2 . TRP B 2 693 ? 23.668 6.568 -34.165 1.00 88.08 ? 693 TRP B CD2 693 TRP B CD2 1 ATOM 6201 N NE1 . TRP B 2 693 ? 21.521 6.324 -33.563 1.00 88.08 ? 693 TRP B NE1 693 TRP B NE1 1 ATOM 6202 C CE2 . TRP B 2 693 ? 22.379 6.221 -34.625 1.00 88.08 ? 693 TRP B CE2 693 TRP B CE2 1 ATOM 6203 C CE3 . TRP B 2 693 ? 24.740 6.544 -35.068 1.00 88.08 ? 693 TRP B CE3 693 TRP B CE3 1 ATOM 6204 C CZ2 . TRP B 2 693 ? 22.132 5.852 -35.950 1.00 88.08 ? 693 TRP B CZ2 693 TRP B CZ2 1 ATOM 6205 C CZ3 . TRP B 2 693 ? 24.493 6.176 -36.386 1.00 88.08 ? 693 TRP B CZ3 693 TRP B CZ3 1 ATOM 6206 C CH2 . TRP B 2 693 ? 23.198 5.836 -36.812 1.00 88.08 ? 693 TRP B CH2 693 TRP B CH2 1 ATOM 6207 N N . LEU B 2 694 ? 23.292 8.591 -29.284 1.00 83.27 ? 694 LEU B N 694 LEU B N 1 ATOM 6208 C CA . LEU B 2 694 ? 22.168 8.719 -28.363 1.00 83.27 ? 694 LEU B CA 694 LEU B CA 1 ATOM 6209 C C . LEU B 2 694 ? 21.911 10.183 -28.019 1.00 83.27 ? 694 LEU B C 694 LEU B C 1 ATOM 6210 O O . LEU B 2 694 ? 20.759 10.600 -27.883 1.00 83.27 ? 694 LEU B O 694 LEU B O 1 ATOM 6211 C CB . LEU B 2 694 ? 22.429 7.920 -27.084 1.00 83.27 ? 694 LEU B CB 694 LEU B CB 1 ATOM 6212 C CG . LEU B 2 694 ? 21.263 7.815 -26.100 1.00 83.27 ? 694 LEU B CG 694 LEU B CG 1 ATOM 6213 C CD1 . LEU B 2 694 ? 20.765 6.376 -26.020 1.00 83.27 ? 694 LEU B CD1 694 LEU B CD1 1 ATOM 6214 C CD2 . LEU B 2 694 ? 21.678 8.321 -24.722 1.00 83.27 ? 694 LEU B CD2 694 LEU B CD2 1 ATOM 6215 N N . LEU B 2 695 ? 22.937 11.003 -28.043 1.00 85.45 ? 695 LEU B N 695 LEU B N 1 ATOM 6216 C CA . LEU B 2 695 ? 22.870 12.402 -27.636 1.00 85.45 ? 695 LEU B CA 695 LEU B CA 1 ATOM 6217 C C . LEU B 2 695 ? 22.392 13.280 -28.787 1.00 85.45 ? 695 LEU B C 695 LEU B C 1 ATOM 6218 O O . LEU B 2 695 ? 21.557 14.167 -28.592 1.00 85.45 ? 695 LEU B O 695 LEU B O 1 ATOM 6219 C CB . LEU B 2 695 ? 24.238 12.883 -27.145 1.00 85.45 ? 695 LEU B CB 695 LEU B CB 1 ATOM 6220 C CG . LEU B 2 695 ? 24.284 14.283 -26.531 1.00 85.45 ? 695 LEU B CG 695 LEU B CG 1 ATOM 6221 C CD1 . LEU B 2 695 ? 25.466 14.404 -25.575 1.00 85.45 ? 695 LEU B CD1 695 LEU B CD1 1 ATOM 6222 C CD2 . LEU B 2 695 ? 24.362 15.345 -27.623 1.00 85.45 ? 695 LEU B CD2 695 LEU B CD2 1 ATOM 6223 N N . LEU B 2 696 ? 22.798 13.066 -30.050 1.00 81.53 ? 696 LEU B N 696 LEU B N 1 ATOM 6224 C CA . LEU B 2 696 ? 22.645 14.044 -31.121 1.00 81.53 ? 696 LEU B CA 696 LEU B CA 1 ATOM 6225 C C . LEU B 2 696 ? 21.465 13.688 -32.018 1.00 81.53 ? 696 LEU B C 696 LEU B C 1 ATOM 6226 O O . LEU B 2 696 ? 20.837 14.572 -32.605 1.00 81.53 ? 696 LEU B O 696 LEU B O 1 ATOM 6227 C CB . LEU B 2 696 ? 23.927 14.132 -31.954 1.00 81.53 ? 696 LEU B CB 696 LEU B CB 1 ATOM 6228 C CG . LEU B 2 696 ? 25.153 14.717 -31.252 1.00 81.53 ? 696 LEU B CG 696 LEU B CG 1 ATOM 6229 C CD1 . LEU B 2 696 ? 26.383 14.597 -32.146 1.00 81.53 ? 696 LEU B CD1 696 LEU B CD1 1 ATOM 6230 C CD2 . LEU B 2 696 ? 24.906 16.171 -30.866 1.00 81.53 ? 696 LEU B CD2 696 LEU B CD2 1 ATOM 6231 N N . TYR B 2 697 ? 21.098 12.454 -32.031 1.00 81.94 ? 697 TYR B N 697 TYR B N 1 ATOM 6232 C CA . TYR B 2 697 ? 20.138 12.039 -33.047 1.00 81.94 ? 697 TYR B CA 697 TYR B CA 1 ATOM 6233 C C . TYR B 2 697 ? 18.755 12.610 -32.755 1.00 81.94 ? 697 TYR B C 697 TYR B C 1 ATOM 6234 O O . TYR B 2 697 ? 18.101 13.155 -33.648 1.00 81.94 ? 697 TYR B O 697 TYR B O 1 ATOM 6235 C CB . TYR B 2 697 ? 20.065 10.511 -33.126 1.00 81.94 ? 697 TYR B CB 697 TYR B CB 1 ATOM 6236 C CG . TYR B 2 697 ? 19.196 10.002 -34.251 1.00 81.94 ? 697 TYR B CG 697 TYR B CG 1 ATOM 6237 C CD1 . TYR B 2 697 ? 17.890 9.581 -34.012 1.00 81.94 ? 697 TYR B CD1 697 TYR B CD1 1 ATOM 6238 C CD2 . TYR B 2 697 ? 19.680 9.941 -35.553 1.00 81.94 ? 697 TYR B CD2 697 TYR B CD2 1 ATOM 6239 C CE1 . TYR B 2 697 ? 17.086 9.110 -35.045 1.00 81.94 ? 697 TYR B CE1 697 TYR B CE1 1 ATOM 6240 C CE2 . TYR B 2 697 ? 18.885 9.471 -36.594 1.00 81.94 ? 697 TYR B CE2 697 TYR B CE2 1 ATOM 6241 C CZ . TYR B 2 697 ? 17.592 9.059 -36.331 1.00 81.94 ? 697 TYR B CZ 697 TYR B CZ 1 ATOM 6242 O OH . TYR B 2 697 ? 16.801 8.593 -37.357 1.00 81.94 ? 697 TYR B OH 697 TYR B OH 1 ATOM 6243 N N . LYS B 2 698 ? 18.288 12.575 -31.584 1.00 78.49 ? 698 LYS B N 698 LYS B N 1 ATOM 6244 C CA . LYS B 2 698 ? 16.928 12.987 -31.249 1.00 78.49 ? 698 LYS B CA 698 LYS B CA 1 ATOM 6245 C C . LYS B 2 698 ? 16.766 14.499 -31.375 1.00 78.49 ? 698 LYS B C 698 LYS B C 1 ATOM 6246 O O . LYS B 2 698 ? 15.841 14.977 -32.037 1.00 78.49 ? 698 LYS B O 698 LYS B O 1 ATOM 6247 C CB . LYS B 2 698 ? 16.564 12.537 -29.834 1.00 78.49 ? 698 LYS B CB 698 LYS B CB 1 ATOM 6248 C CG . LYS B 2 698 ? 15.096 12.730 -29.481 1.00 78.49 ? 698 LYS B CG 698 LYS B CG 1 ATOM 6249 C CD . LYS B 2 698 ? 14.778 12.187 -28.094 1.00 78.49 ? 698 LYS B CD 698 LYS B CD 1 ATOM 6250 C CE . LYS B 2 698 ? 13.315 12.402 -27.730 1.00 78.49 ? 698 LYS B CE 698 LYS B CE 1 ATOM 6251 N NZ . LYS B 2 698 ? 13.000 11.875 -26.369 1.00 78.49 ? 698 LYS B NZ 698 LYS B NZ 1 ATOM 6252 N N . PRO B 2 699 ? 17.621 15.305 -30.750 1.00 77.40 ? 699 PRO B N 699 PRO B N 1 ATOM 6253 C CA . PRO B 2 699 ? 17.490 16.760 -30.868 1.00 77.40 ? 699 PRO B CA 699 PRO B CA 1 ATOM 6254 C C . PRO B 2 699 ? 17.647 17.251 -32.305 1.00 77.40 ? 699 PRO B C 699 PRO B C 1 ATOM 6255 O O . PRO B 2 699 ? 16.962 18.190 -32.719 1.00 77.40 ? 699 PRO B O 699 PRO B O 1 ATOM 6256 C CB . PRO B 2 699 ? 18.621 17.289 -29.983 1.00 77.40 ? 699 PRO B CB 699 PRO B CB 1 ATOM 6257 C CG . PRO B 2 699 ? 19.561 16.136 -29.835 1.00 77.40 ? 699 PRO B CG 699 PRO B CG 1 ATOM 6258 C CD . PRO B 2 699 ? 18.785 14.862 -30.004 1.00 77.40 ? 699 PRO B CD 699 PRO B CD 1 ATOM 6259 N N . LEU B 2 700 ? 18.510 16.601 -33.017 1.00 78.51 ? 700 LEU B N 700 LEU B N 1 ATOM 6260 C CA . LEU B 2 700 ? 18.775 17.042 -34.382 1.00 78.51 ? 700 LEU B CA 700 LEU B CA 1 ATOM 6261 C C . LEU B 2 700 ? 17.586 16.746 -35.289 1.00 78.51 ? 700 LEU B C 700 LEU B C 1 ATOM 6262 O O . LEU B 2 700 ? 17.258 17.544 -36.171 1.00 78.51 ? 700 LEU B O 700 LEU B O 1 ATOM 6263 C CB . LEU B 2 700 ? 20.032 16.363 -34.930 1.00 78.51 ? 700 LEU B CB 700 LEU B CB 1 ATOM 6264 C CG . LEU B 2 700 ? 21.365 16.821 -34.335 1.00 78.51 ? 700 LEU B CG 700 LEU B CG 1 ATOM 6265 C CD1 . LEU B 2 700 ? 22.505 15.955 -34.861 1.00 78.51 ? 700 LEU B CD1 700 LEU B CD1 1 ATOM 6266 C CD2 . LEU B 2 700 ? 21.615 18.292 -34.651 1.00 78.51 ? 700 LEU B CD2 700 LEU B CD2 1 ATOM 6267 N N . THR B 2 701 ? 16.986 15.592 -35.001 1.00 74.41 ? 701 THR B N 701 THR B N 1 ATOM 6268 C CA . THR B 2 701 ? 15.812 15.230 -35.789 1.00 74.41 ? 701 THR B CA 701 THR B CA 1 ATOM 6269 C C . THR B 2 701 ? 14.633 16.137 -35.449 1.00 74.41 ? 701 THR B C 701 THR B C 1 ATOM 6270 O O . THR B 2 701 ? 13.871 16.532 -36.335 1.00 74.41 ? 701 THR B O 701 THR B O 1 ATOM 6271 C CB . THR B 2 701 ? 15.416 13.760 -35.559 1.00 74.41 ? 701 THR B CB 701 THR B CB 1 ATOM 6272 O OG1 . THR B 2 701 ? 15.251 13.531 -34.154 1.00 74.41 ? 701 THR B OG1 701 THR B OG1 1 ATOM 6273 C CG2 . THR B 2 701 ? 16.484 12.812 -36.095 1.00 74.41 ? 701 THR B CG2 701 THR B CG2 1 ATOM 6274 N N . LEU B 2 702 ? 14.481 16.457 -34.162 1.00 71.51 ? 702 LEU B N 702 LEU B N 1 ATOM 6275 C CA . LEU B 2 702 ? 13.406 17.350 -33.746 1.00 71.51 ? 702 LEU B CA 702 LEU B CA 1 ATOM 6276 C C . LEU B 2 702 ? 13.626 18.757 -34.292 1.00 71.51 ? 702 LEU B C 702 LEU B C 1 ATOM 6277 O O . LEU B 2 702 ? 12.666 19.460 -34.614 1.00 71.51 ? 702 LEU B O 702 LEU B O 1 ATOM 6278 C CB . LEU B 2 702 ? 13.304 17.393 -32.219 1.00 71.51 ? 702 LEU B CB 702 LEU B CB 1 ATOM 6279 C CG . LEU B 2 702 ? 12.026 18.004 -31.642 1.00 71.51 ? 702 LEU B CG 702 LEU B CG 1 ATOM 6280 C CD1 . LEU B 2 702 ? 10.814 17.164 -32.030 1.00 71.51 ? 702 LEU B CD1 702 LEU B CD1 1 ATOM 6281 C CD2 . LEU B 2 702 ? 12.132 18.131 -30.126 1.00 71.51 ? 702 LEU B CD2 702 LEU B CD2 1 ATOM 6282 N N . ARG B 2 703 ? 14.882 19.153 -34.384 1.00 75.63 ? 703 ARG B N 703 ARG B N 1 ATOM 6283 C CA . ARG B 2 703 ? 15.226 20.427 -35.007 1.00 75.63 ? 703 ARG B CA 703 ARG B CA 1 ATOM 6284 C C . ARG B 2 703 ? 14.860 20.428 -36.487 1.00 75.63 ? 703 ARG B C 703 ARG B C 1 ATOM 6285 O O . ARG B 2 703 ? 14.339 21.420 -37.002 1.00 75.63 ? 703 ARG B O 703 ARG B O 1 ATOM 6286 C CB . ARG B 2 703 ? 16.717 20.724 -34.835 1.00 75.63 ? 703 ARG B CB 703 ARG B CB 1 ATOM 6287 C CG . ARG B 2 703 ? 17.142 22.079 -35.380 1.00 75.63 ? 703 ARG B CG 703 ARG B CG 1 ATOM 6288 C CD . ARG B 2 703 ? 18.622 22.344 -35.141 1.00 75.63 ? 703 ARG B CD 703 ARG B CD 1 ATOM 6289 N NE . ARG B 2 703 ? 19.103 23.469 -35.937 1.00 75.63 ? 703 ARG B NE 703 ARG B NE 1 ATOM 6290 C CZ . ARG B 2 703 ? 20.338 23.960 -35.886 1.00 75.63 ? 703 ARG B CZ 703 ARG B CZ 1 ATOM 6291 N NH1 . ARG B 2 703 ? 21.245 23.432 -35.073 1.00 75.63 ? 703 ARG B NH1 703 ARG B NH1 1 ATOM 6292 N NH2 . ARG B 2 703 ? 20.670 24.987 -36.655 1.00 75.63 ? 703 ARG B NH2 703 ARG B NH2 1 ATOM 6293 N N . ARG B 2 704 ? 15.192 19.281 -37.116 1.00 73.24 ? 704 ARG B N 704 ARG B N 1 ATOM 6294 C CA . ARG B 2 704 ? 14.907 19.175 -38.543 1.00 73.24 ? 704 ARG B CA 704 ARG B CA 1 ATOM 6295 C C . ARG B 2 704 ? 13.405 19.179 -38.803 1.00 73.24 ? 704 ARG B C 704 ARG B C 1 ATOM 6296 O O . ARG B 2 704 ? 12.937 19.798 -39.760 1.00 73.24 ? 704 ARG B O 704 ARG B O 1 ATOM 6297 C CB . ARG B 2 704 ? 15.537 17.908 -39.124 1.00 73.24 ? 704 ARG B CB 704 ARG B CB 1 ATOM 6298 C CG . ARG B 2 704 ? 15.597 17.891 -40.644 1.00 73.24 ? 704 ARG B CG 704 ARG B CG 1 ATOM 6299 C CD . ARG B 2 704 ? 16.306 16.649 -41.166 1.00 73.24 ? 704 ARG B CD 704 ARG B CD 1 ATOM 6300 N NE . ARG B 2 704 ? 16.283 16.590 -42.625 1.00 73.24 ? 704 ARG B NE 704 ARG B NE 1 ATOM 6301 C CZ . ARG B 2 704 ? 16.941 15.695 -43.357 1.00 73.24 ? 704 ARG B CZ 704 ARG B CZ 1 ATOM 6302 N NH1 . ARG B 2 704 ? 17.690 14.763 -42.778 1.00 73.24 ? 704 ARG B NH1 704 ARG B NH1 1 ATOM 6303 N NH2 . ARG B 2 704 ? 16.850 15.732 -44.679 1.00 73.24 ? 704 ARG B NH2 704 ARG B NH2 1 ATOM 6304 N N . LEU B 2 705 ? 12.675 18.370 -37.949 1.00 68.19 ? 705 LEU B N 705 LEU B N 1 ATOM 6305 C CA . LEU B 2 705 ? 11.226 18.297 -38.107 1.00 68.19 ? 705 LEU B CA 705 LEU B CA 1 ATOM 6306 C C . LEU B 2 705 ? 10.584 19.660 -37.866 1.00 68.19 ? 705 LEU B C 705 LEU B C 1 ATOM 6307 O O . LEU B 2 705 ? 9.629 20.030 -38.551 1.00 68.19 ? 705 LEU B O 705 LEU B O 1 ATOM 6308 C CB . LEU B 2 705 ? 10.633 17.264 -37.145 1.00 68.19 ? 705 LEU B CB 705 LEU B CB 1 ATOM 6309 C CG . LEU B 2 705 ? 9.236 16.744 -37.486 1.00 68.19 ? 705 LEU B CG 705 LEU B CG 1 ATOM 6310 C CD1 . LEU B 2 705 ? 9.304 15.769 -38.657 1.00 68.19 ? 705 LEU B CD1 705 LEU B CD1 1 ATOM 6311 C CD2 . LEU B 2 705 ? 8.599 16.083 -36.269 1.00 68.19 ? 705 LEU B CD2 705 LEU B CD2 1 ATOM 6312 N N . ASN B 2 706 ? 11.179 20.369 -36.980 1.00 64.33 ? 706 ASN B N 706 ASN B N 1 ATOM 6313 C CA . ASN B 2 706 ? 10.670 21.715 -36.738 1.00 64.33 ? 706 ASN B CA 706 ASN B CA 1 ATOM 6314 C C . ASN B 2 706 ? 11.102 22.684 -37.835 1.00 64.33 ? 706 ASN B C 706 ASN B C 1 ATOM 6315 O O . ASN B 2 706 ? 10.346 23.581 -38.211 1.00 64.33 ? 706 ASN B O 706 ASN B O 1 ATOM 6316 C CB . ASN B 2 706 ? 11.127 22.225 -35.370 1.00 64.33 ? 706 ASN B CB 706 ASN B CB 1 ATOM 6317 C CG . ASN B 2 706 ? 10.371 21.581 -34.224 1.00 64.33 ? 706 ASN B CG 706 ASN B CG 1 ATOM 6318 O OD1 . ASN B 2 706 ? 9.232 21.135 -34.389 1.00 64.33 ? 706 ASN B OD1 706 ASN B OD1 1 ATOM 6319 N ND2 . ASN B 2 706 ? 10.998 21.527 -33.055 1.00 64.33 ? 706 ASN B ND2 706 ASN B ND2 1 ATOM 6320 N N . LYS B 2 707 ? 12.410 22.454 -38.280 1.00 61.75 ? 707 LYS B N 707 LYS B N 1 ATOM 6321 C CA . LYS B 2 707 ? 12.925 23.284 -39.365 1.00 61.75 ? 707 LYS B CA 707 LYS B CA 1 ATOM 6322 C C . LYS B 2 707 ? 12.215 22.975 -40.679 1.00 61.75 ? 707 LYS B C 707 LYS B C 1 ATOM 6323 O O . LYS B 2 707 ? 11.901 23.884 -41.450 1.00 61.75 ? 707 LYS B O 707 LYS B O 1 ATOM 6324 C CB . LYS B 2 707 ? 14.433 23.084 -39.524 1.00 61.75 ? 707 LYS B CB 707 LYS B CB 1 ATOM 6325 C CG . LYS B 2 707 ? 15.097 24.094 -40.448 1.00 61.75 ? 707 LYS B CG 707 LYS B CG 1 ATOM 6326 C CD . LYS B 2 707 ? 16.611 23.924 -40.467 1.00 61.75 ? 707 LYS B CD 707 LYS B CD 1 ATOM 6327 C CE . LYS B 2 707 ? 17.252 24.735 -41.585 1.00 61.75 ? 707 LYS B CE 707 LYS B CE 1 ATOM 6328 N NZ . LYS B 2 707 ? 18.735 24.557 -41.618 1.00 61.75 ? 707 LYS B NZ 707 LYS B NZ 1 ATOM 6329 N N . ASN B 2 708 ? 12.066 21.602 -40.969 1.00 56.17 ? 708 ASN B N 708 ASN B N 1 ATOM 6330 C CA . ASN B 2 708 ? 11.422 21.176 -42.207 1.00 56.17 ? 708 ASN B CA 708 ASN B CA 1 ATOM 6331 C C . ASN B 2 708 ? 9.908 21.360 -42.143 1.00 56.17 ? 708 ASN B C 708 ASN B C 1 ATOM 6332 O O . ASN B 2 708 ? 9.269 21.645 -43.157 1.00 56.17 ? 708 ASN B O 708 ASN B O 1 ATOM 6333 C CB . ASN B 2 708 ? 11.767 19.719 -42.519 1.00 56.17 ? 708 ASN B CB 708 ASN B CB 1 ATOM 6334 C CG . ASN B 2 708 ? 13.196 19.546 -42.995 1.00 56.17 ? 708 ASN B CG 708 ASN B CG 1 ATOM 6335 O OD1 . ASN B 2 708 ? 13.895 20.525 -43.267 1.00 56.17 ? 708 ASN B OD1 708 ASN B OD1 1 ATOM 6336 N ND2 . ASN B 2 708 ? 13.640 18.299 -43.097 1.00 56.17 ? 708 ASN B ND2 708 ASN B ND2 1 ATOM 6337 N N . GLY B 2 709 ? 9.340 21.272 -40.811 1.00 51.64 ? 709 GLY B N 709 GLY B N 1 ATOM 6338 C CA . GLY B 2 709 ? 7.928 21.594 -40.681 1.00 51.64 ? 709 GLY B CA 709 GLY B CA 1 ATOM 6339 C C . GLY B 2 709 ? 7.669 23.079 -40.505 1.00 51.64 ? 709 GLY B C 709 GLY B C 1 ATOM 6340 O O . GLY B 2 709 ? 6.517 23.519 -40.515 1.00 51.64 ? 709 GLY B O 709 GLY B O 1 ATOM 6341 N N . GLY B 2 710 ? 8.671 23.980 -40.820 1.00 43.51 ? 710 GLY B N 710 GLY B N 1 ATOM 6342 C CA . GLY B 2 710 ? 8.169 25.331 -41.014 1.00 43.51 ? 710 GLY B CA 710 GLY B CA 1 ATOM 6343 C C . GLY B 2 710 ? 9.272 26.366 -41.133 1.00 43.51 ? 710 GLY B C 710 GLY B C 1 ATOM 6344 O O . GLY B 2 710 ? 9.357 27.286 -40.317 1.00 43.51 ? 710 GLY B O 710 GLY B O 1 ATOM 6345 N N . GLY B 2 711 ? 10.249 26.541 -41.925 1.00 39.56 ? 711 GLY B N 711 GLY B N 1 ATOM 6346 C CA . GLY B 2 711 ? 10.424 27.738 -42.732 1.00 39.56 ? 711 GLY B CA 711 GLY B CA 1 ATOM 6347 C C . GLY B 2 711 ? 9.260 28.001 -43.669 1.00 39.56 ? 711 GLY B C 711 GLY B C 1 ATOM 6348 O O . GLY B 2 711 ? 9.191 29.058 -44.300 1.00 39.56 ? 711 GLY B O 711 GLY B O 1 ATOM 6349 N N . GLY B 2 712 ? 7.911 27.875 -43.300 1.00 36.18 ? 712 GLY B N 712 GLY B N 1 ATOM 6350 C CA . GLY B 2 712 ? 6.732 28.469 -43.909 1.00 36.18 ? 712 GLY B CA 712 GLY B CA 1 ATOM 6351 C C . GLY B 2 712 ? 5.436 28.028 -43.254 1.00 36.18 ? 712 GLY B C 712 GLY B C 1 ATOM 6352 O O . GLY B 2 712 ? 4.481 27.660 -43.942 1.00 36.18 ? 712 GLY B O 712 GLY B O 1 ATOM 6353 N N . ARG B 2 713 ? 5.169 28.152 -41.919 1.00 38.38 ? 713 ARG B N 713 ARG B N 1 ATOM 6354 C CA . ARG B 2 713 ? 3.843 28.581 -41.486 1.00 38.38 ? 713 ARG B CA 713 ARG B CA 1 ATOM 6355 C C . ARG B 2 713 ? 3.933 29.795 -40.567 1.00 38.38 ? 713 ARG B C 713 ARG B C 1 ATOM 6356 O O . ARG B 2 713 ? 4.170 29.654 -39.365 1.00 38.38 ? 713 ARG B O 713 ARG B O 1 ATOM 6357 C CB . ARG B 2 713 ? 3.114 27.439 -40.775 1.00 38.38 ? 713 ARG B CB 713 ARG B CB 1 ATOM 6358 C CG . ARG B 2 713 ? 2.747 26.280 -41.688 1.00 38.38 ? 713 ARG B CG 713 ARG B CG 1 ATOM 6359 C CD . ARG B 2 713 ? 2.091 25.142 -40.918 1.00 38.38 ? 713 ARG B CD 713 ARG B CD 1 ATOM 6360 N NE . ARG B 2 713 ? 0.757 24.843 -41.432 1.00 38.38 ? 713 ARG B NE 713 ARG B NE 1 ATOM 6361 C CZ . ARG B 2 713 ? 0.139 23.673 -41.300 1.00 38.38 ? 713 ARG B CZ 713 ARG B CZ 1 ATOM 6362 N NH1 . ARG B 2 713 ? 0.725 22.664 -40.665 1.00 38.38 ? 713 ARG B NH1 713 ARG B NH1 1 ATOM 6363 N NH2 . ARG B 2 713 ? -1.075 23.509 -41.806 1.00 38.38 ? 713 ARG B NH2 713 ARG B NH2 1 ATOM 6364 N N . PRO B 2 714 ? 4.239 31.126 -41.031 1.00 46.02 ? 714 PRO B N 714 PRO B N 1 ATOM 6365 C CA . PRO B 2 714 ? 3.254 32.206 -40.923 1.00 46.02 ? 714 PRO B CA 714 PRO B CA 1 ATOM 6366 C C . PRO B 2 714 ? 2.559 32.506 -42.249 1.00 46.02 ? 714 PRO B C 714 PRO B C 1 ATOM 6367 O O . PRO B 2 714 ? 3.224 32.675 -43.274 1.00 46.02 ? 714 PRO B O 714 PRO B O 1 ATOM 6368 C CB . PRO B 2 714 ? 4.092 33.401 -40.462 1.00 46.02 ? 714 PRO B CB 714 PRO B CB 1 ATOM 6369 C CG . PRO B 2 714 ? 5.416 33.220 -41.130 1.00 46.02 ? 714 PRO B CG 714 PRO B CG 1 ATOM 6370 C CD . PRO B 2 714 ? 5.405 31.910 -41.865 1.00 46.02 ? 714 PRO B CD 714 PRO B CD 1 ATOM 6371 N N . HIS B 2 715 ? 1.513 31.692 -42.790 1.00 34.97 ? 715 HIS B N 715 HIS B N 1 ATOM 6372 C CA . HIS B 2 715 ? 0.439 32.294 -43.572 1.00 34.97 ? 715 HIS B CA 715 HIS B CA 1 ATOM 6373 C C . HIS B 2 715 ? -0.904 31.646 -43.256 1.00 34.97 ? 715 HIS B C 715 HIS B C 1 ATOM 6374 O O . HIS B 2 715 ? -1.091 30.449 -43.487 1.00 34.97 ? 715 HIS B O 715 HIS B O 1 ATOM 6375 C CB . HIS B 2 715 ? 0.738 32.179 -45.068 1.00 34.97 ? 715 HIS B CB 715 HIS B CB 1 ATOM 6376 C CG . HIS B 2 715 ? 1.679 33.226 -45.574 1.00 34.97 ? 715 HIS B CG 715 HIS B CG 1 ATOM 6377 N ND1 . HIS B 2 715 ? 2.995 33.299 -45.174 1.00 34.97 ? 715 HIS B ND1 715 HIS B ND1 1 ATOM 6378 C CD2 . HIS B 2 715 ? 1.492 34.240 -46.451 1.00 34.97 ? 715 HIS B CD2 715 HIS B CD2 1 ATOM 6379 C CE1 . HIS B 2 715 ? 3.579 34.318 -45.784 1.00 34.97 ? 715 HIS B CE1 715 HIS B CE1 1 ATOM 6380 N NE2 . HIS B 2 715 ? 2.688 34.905 -46.565 1.00 34.97 ? 715 HIS B NE2 715 HIS B NE2 1 ATOM 6381 N N . GLY B 2 716 ? -1.661 32.007 -42.202 1.00 31.70 ? 716 GLY B N 716 GLY B N 1 ATOM 6382 C CA . GLY B 2 716 ? -2.941 32.693 -42.134 1.00 31.70 ? 716 GLY B CA 716 GLY B CA 1 ATOM 6383 C C . GLY B 2 716 ? -4.026 31.866 -41.469 1.00 31.70 ? 716 GLY B C 716 GLY B C 1 ATOM 6384 O O . GLY B 2 716 ? -4.561 30.934 -42.072 1.00 31.70 ? 716 GLY B O 716 GLY B O 1 ATOM 6385 N N . TYR B 2 717 ? -4.020 31.544 -40.246 1.00 31.27 ? 717 TYR B N 717 TYR B N 1 ATOM 6386 C CA . TYR B 2 717 ? -5.283 31.873 -39.595 1.00 31.27 ? 717 TYR B CA 717 TYR B CA 1 ATOM 6387 C C . TYR B 2 717 ? -5.060 32.812 -38.415 1.00 31.27 ? 717 TYR B C 717 TYR B C 1 ATOM 6388 O O . TYR B 2 717 ? -4.420 32.439 -37.429 1.00 31.27 ? 717 TYR B O 717 TYR B O 1 ATOM 6389 C CB . TYR B 2 717 ? -5.992 30.600 -39.121 1.00 31.27 ? 717 TYR B CB 717 TYR B CB 1 ATOM 6390 C CG . TYR B 2 717 ? -6.825 29.936 -40.191 1.00 31.27 ? 717 TYR B CG 717 TYR B CG 1 ATOM 6391 C CD1 . TYR B 2 717 ? -8.151 30.306 -40.398 1.00 31.27 ? 717 TYR B CD1 717 TYR B CD1 1 ATOM 6392 C CD2 . TYR B 2 717 ? -6.287 28.936 -40.995 1.00 31.27 ? 717 TYR B CD2 717 TYR B CD2 1 ATOM 6393 C CE1 . TYR B 2 717 ? -8.923 29.696 -41.381 1.00 31.27 ? 717 TYR B CE1 717 TYR B CE1 1 ATOM 6394 C CE2 . TYR B 2 717 ? -7.050 28.319 -41.980 1.00 31.27 ? 717 TYR B CE2 717 TYR B CE2 1 ATOM 6395 C CZ . TYR B 2 717 ? -8.365 28.705 -42.166 1.00 31.27 ? 717 TYR B CZ 717 TYR B CZ 1 ATOM 6396 O OH . TYR B 2 717 ? -9.125 28.097 -43.140 1.00 31.27 ? 717 TYR B OH 717 TYR B OH 1 ATOM 6397 N N . GLN B 2 718 ? -4.624 34.068 -38.634 1.00 27.63 ? 718 GLN B N 718 GLN B N 1 ATOM 6398 C CA . GLN B 2 718 ? -5.205 35.298 -38.107 1.00 27.63 ? 718 GLN B CA 718 GLN B CA 1 ATOM 6399 C C . GLN B 2 718 ? -6.579 35.040 -37.494 1.00 27.63 ? 718 GLN B C 718 GLN B C 1 ATOM 6400 O O . GLN B 2 718 ? -7.438 34.418 -38.123 1.00 27.63 ? 718 GLN B O 718 GLN B O 1 ATOM 6401 C CB . GLN B 2 718 ? -5.312 36.356 -39.207 1.00 27.63 ? 718 GLN B CB 718 GLN B CB 1 ATOM 6402 C CG . GLN B 2 718 ? -4.900 37.752 -38.760 1.00 27.63 ? 718 GLN B CG 718 GLN B CG 1 ATOM 6403 C CD . GLN B 2 718 ? -4.463 38.633 -39.915 1.00 27.63 ? 718 GLN B CD 718 GLN B CD 1 ATOM 6404 O OE1 . GLN B 2 718 ? -4.429 38.195 -41.070 1.00 27.63 ? 718 GLN B OE1 718 GLN B OE1 1 ATOM 6405 N NE2 . GLN B 2 718 ? -4.125 39.882 -39.614 1.00 27.63 ? 718 GLN B NE2 718 GLN B NE2 1 ATOM 6406 N N . SER B 2 719 ? -6.756 34.834 -36.181 1.00 31.81 ? 719 SER B N 719 SER B N 1 ATOM 6407 C CA . SER B 2 719 ? -7.427 35.597 -35.134 1.00 31.81 ? 719 SER B CA 719 SER B CA 1 ATOM 6408 C C . SER B 2 719 ? -8.422 36.590 -35.726 1.00 31.81 ? 719 SER B C 719 SER B C 1 ATOM 6409 O O . SER B 2 719 ? -8.175 37.166 -36.788 1.00 31.81 ? 719 SER B O 719 SER B O 1 ATOM 6410 C CB . SER B 2 719 ? -6.405 36.340 -34.272 1.00 31.81 ? 719 SER B CB 719 SER B CB 1 ATOM 6411 O OG . SER B 2 719 ? -5.767 37.362 -35.017 1.00 31.81 ? 719 SER B OG 719 SER B OG 1 ATOM 6412 N N . VAL B 2 720 ? -9.702 36.207 -35.984 1.00 39.26 ? 720 VAL B N 720 VAL B N 1 ATOM 6413 C CA . VAL B 2 720 ? -11.027 36.723 -35.658 1.00 39.26 ? 720 VAL B CA 720 VAL B CA 1 ATOM 6414 C C . VAL B 2 720 ? -11.546 37.580 -36.810 1.00 39.26 ? 720 VAL B C 720 VAL B C 1 ATOM 6415 O O . VAL B 2 720 ? -10.970 38.625 -37.123 1.00 39.26 ? 720 VAL B O 720 VAL B O 1 ATOM 6416 C CB . VAL B 2 720 ? -11.011 37.543 -34.349 1.00 39.26 ? 720 VAL B CB 720 VAL B CB 1 ATOM 6417 C CG1 . VAL B 2 720 ? -12.431 37.768 -33.835 1.00 39.26 ? 720 VAL B CG1 720 VAL B CG1 1 ATOM 6418 C CG2 . VAL B 2 720 ? -10.161 36.840 -33.291 1.00 39.26 ? 720 VAL B CG2 720 VAL B CG2 1 ATOM 6419 N N . GLY B 2 721 ? -12.078 36.971 -37.994 1.00 30.67 ? 721 GLY B N 721 GLY B N 1 ATOM 6420 C CA . GLY B 2 721 ? -13.183 37.564 -38.732 1.00 30.67 ? 721 GLY B CA 721 GLY B CA 1 ATOM 6421 C C . GLY B 2 721 ? -13.433 36.895 -40.070 1.00 30.67 ? 721 GLY B C 721 GLY B C 1 ATOM 6422 O O . GLY B 2 721 ? -12.525 36.792 -40.898 1.00 30.67 ? 721 GLY B O 721 GLY B O 1 ATOM 6423 N N . ASN B 2 722 ? -14.266 35.748 -40.208 1.00 26.58 ? 722 ASN B N 722 ASN B N 1 ATOM 6424 C CA . ASN B 2 722 ? -15.285 35.747 -41.252 1.00 26.58 ? 722 ASN B CA 722 ASN B CA 1 ATOM 6425 C C . ASN B 2 722 ? -16.078 34.443 -41.259 1.00 26.58 ? 722 ASN B C 722 ASN B C 1 ATOM 6426 O O . ASN B 2 722 ? -15.500 33.360 -41.365 1.00 26.58 ? 722 ASN B O 722 ASN B O 1 ATOM 6427 C CB . ASN B 2 722 ? -14.649 35.989 -42.623 1.00 26.58 ? 722 ASN B CB 722 ASN B CB 1 ATOM 6428 C CG . ASN B 2 722 ? -14.670 37.450 -43.026 1.00 26.58 ? 722 ASN B CG 722 ASN B CG 1 ATOM 6429 O OD1 . ASN B 2 722 ? -15.178 38.302 -42.293 1.00 26.58 ? 722 ASN B OD1 722 ASN B OD1 1 ATOM 6430 N ND2 . ASN B 2 722 ? -14.117 37.751 -44.195 1.00 26.58 ? 722 ASN B ND2 722 ASN B ND2 1 ATOM 6431 N N . ILE B 2 723 ? -17.136 34.129 -40.430 1.00 39.93 ? 723 ILE B N 723 ILE B N 1 ATOM 6432 C CA . ILE B 2 723 ? -18.522 33.757 -40.689 1.00 39.93 ? 723 ILE B CA 723 ILE B CA 1 ATOM 6433 C C . ILE B 2 723 ? -18.730 33.556 -42.188 1.00 39.93 ? 723 ILE B C 723 ILE B C 1 ATOM 6434 O O . ILE B 2 723 ? -19.663 32.864 -42.605 1.00 39.93 ? 723 ILE B O 723 ILE B O 1 ATOM 6435 C CB . ILE B 2 723 ? -19.504 34.821 -40.150 1.00 39.93 ? 723 ILE B CB 723 ILE B CB 1 ATOM 6436 C CG1 . ILE B 2 723 ? -19.303 35.018 -38.643 1.00 39.93 ? 723 ILE B CG1 723 ILE B CG1 1 ATOM 6437 C CG2 . ILE B 2 723 ? -20.951 34.429 -40.463 1.00 39.93 ? 723 ILE B CG2 723 ILE B CG2 1 ATOM 6438 C CD1 . ILE B 2 723 ? -20.088 36.186 -38.061 1.00 39.93 ? 723 ILE B CD1 723 ILE B CD1 1 ATOM 6439 N N . GLU B 2 724 ? -17.754 32.932 -42.977 1.00 38.10 ? 724 GLU B N 724 GLU B N 1 ATOM 6440 C CA . GLU B 2 724 ? -18.333 32.438 -44.223 1.00 38.10 ? 724 GLU B CA 724 GLU B CA 1 ATOM 6441 C C . GLU B 2 724 ? -17.694 31.117 -44.642 1.00 38.10 ? 724 GLU B C 724 GLU B C 1 ATOM 6442 O O . GLU B 2 724 ? -18.244 30.392 -45.474 1.00 38.10 ? 724 GLU B O 724 GLU B O 1 ATOM 6443 C CB . GLU B 2 724 ? -18.175 33.476 -45.338 1.00 38.10 ? 724 GLU B CB 724 GLU B CB 1 ATOM 6444 C CG . GLU B 2 724 ? -19.237 34.566 -45.319 1.00 38.10 ? 724 GLU B CG 724 GLU B CG 1 ATOM 6445 C CD . GLU B 2 724 ? -19.076 35.581 -46.439 1.00 38.10 ? 724 GLU B CD 724 GLU B CD 1 ATOM 6446 O OE1 . GLU B 2 724 ? -19.958 36.454 -46.598 1.00 38.10 ? 724 GLU B OE1 724 GLU B OE1 1 ATOM 6447 O OE2 . GLU B 2 724 ? -18.059 35.501 -47.164 1.00 38.10 ? 724 GLU B OE2 724 GLU B OE2 1 ATOM 6448 N N . HIS B 2 725 ? -17.132 30.249 -43.748 1.00 32.98 ? 725 HIS B N 725 HIS B N 1 ATOM 6449 C CA . HIS B 2 725 ? -16.716 28.922 -44.187 1.00 32.98 ? 725 HIS B CA 725 HIS B CA 1 ATOM 6450 C C . HIS B 2 725 ? -17.493 27.831 -43.458 1.00 32.98 ? 725 HIS B C 725 HIS B C 1 ATOM 6451 O O . HIS B 2 725 ? -17.439 26.661 -43.843 1.00 32.98 ? 725 HIS B O 725 HIS B O 1 ATOM 6452 C CB . HIS B 2 725 ? -15.214 28.732 -43.968 1.00 32.98 ? 725 HIS B CB 725 HIS B CB 1 ATOM 6453 C CG . HIS B 2 725 ? -14.587 27.762 -44.919 1.00 32.98 ? 725 HIS B CG 725 HIS B CG 1 ATOM 6454 N ND1 . HIS B 2 725 ? -15.103 26.505 -45.146 1.00 32.98 ? 725 HIS B ND1 725 HIS B ND1 1 ATOM 6455 C CD2 . HIS B 2 725 ? -13.488 27.869 -45.702 1.00 32.98 ? 725 HIS B CD2 725 HIS B CD2 1 ATOM 6456 C CE1 . HIS B 2 725 ? -14.345 25.878 -46.030 1.00 32.98 ? 725 HIS B CE1 725 HIS B CE1 1 ATOM 6457 N NE2 . HIS B 2 725 ? -13.358 26.684 -46.383 1.00 32.98 ? 725 HIS B NE2 725 HIS B NE2 1 ATOM 6458 N N . GLU B 2 726 ? -18.448 28.248 -42.521 1.00 38.77 ? 726 GLU B N 726 GLU B N 1 ATOM 6459 C CA . GLU B 2 726 ? -19.421 27.294 -41.997 1.00 38.77 ? 726 GLU B CA 726 GLU B CA 1 ATOM 6460 C C . GLU B 2 726 ? -20.595 27.120 -42.956 1.00 38.77 ? 726 GLU B C 726 GLU B C 1 ATOM 6461 O O . GLU B 2 726 ? -21.195 26.045 -43.022 1.00 38.77 ? 726 GLU B O 726 GLU B O 1 ATOM 6462 C CB . GLU B 2 726 ? -19.926 27.740 -40.622 1.00 38.77 ? 726 GLU B CB 726 GLU B CB 1 ATOM 6463 C CG . GLU B 2 726 ? -20.524 26.614 -39.792 1.00 38.77 ? 726 GLU B CG 726 GLU B CG 1 ATOM 6464 C CD . GLU B 2 726 ? -20.521 26.902 -38.299 1.00 38.77 ? 726 GLU B CD 726 GLU B CD 1 ATOM 6465 O OE1 . GLU B 2 726 ? -21.020 26.061 -37.517 1.00 38.77 ? 726 GLU B OE1 726 GLU B OE1 1 ATOM 6466 O OE2 . GLU B 2 726 ? -20.017 27.979 -37.908 1.00 38.77 ? 726 GLU B OE2 726 GLU B OE2 1 ATOM 6467 N N . GLU B 2 727 ? -20.506 27.884 -44.142 1.00 36.54 ? 727 GLU B N 727 GLU B N 1 ATOM 6468 C CA . GLU B 2 727 ? -21.513 27.594 -45.158 1.00 36.54 ? 727 GLU B CA 727 GLU B CA 1 ATOM 6469 C C . GLU B 2 727 ? -20.948 26.696 -46.255 1.00 36.54 ? 727 GLU B C 727 GLU B C 1 ATOM 6470 O O . GLU B 2 727 ? -21.659 25.849 -46.799 1.00 36.54 ? 727 GLU B O 727 GLU B O 1 ATOM 6471 C CB . GLU B 2 727 ? -22.054 28.891 -45.765 1.00 36.54 ? 727 GLU B CB 727 GLU B CB 1 ATOM 6472 C CG . GLU B 2 727 ? -23.383 29.340 -45.175 1.00 36.54 ? 727 GLU B CG 727 GLU B CG 1 ATOM 6473 C CD . GLU B 2 727 ? -23.868 30.669 -45.732 1.00 36.54 ? 727 GLU B CD 727 GLU B CD 1 ATOM 6474 O OE1 . GLU B 2 727 ? -24.976 31.115 -45.357 1.00 36.54 ? 727 GLU B OE1 727 GLU B OE1 1 ATOM 6475 O OE2 . GLU B 2 727 ? -23.134 31.268 -46.550 1.00 36.54 ? 727 GLU B OE2 727 GLU B OE2 1 ATOM 6476 N N . GLN B 2 728 ? -19.604 26.351 -46.173 1.00 30.12 ? 728 GLN B N 728 GLN B N 1 ATOM 6477 C CA . GLN B 2 728 ? -19.134 25.466 -47.234 1.00 30.12 ? 728 GLN B CA 728 GLN B CA 1 ATOM 6478 C C . GLN B 2 728 ? -18.886 24.056 -46.706 1.00 30.12 ? 728 GLN B C 728 GLN B C 1 ATOM 6479 O O . GLN B 2 728 ? -19.113 23.073 -47.414 1.00 30.12 ? 728 GLN B O 728 GLN B O 1 ATOM 6480 C CB . GLN B 2 728 ? -17.859 26.021 -47.871 1.00 30.12 ? 728 GLN B CB 728 GLN B CB 1 ATOM 6481 C CG . GLN B 2 728 ? -18.113 27.074 -48.941 1.00 30.12 ? 728 GLN B CG 728 GLN B CG 1 ATOM 6482 C CD . GLN B 2 728 ? -16.834 27.594 -49.568 1.00 30.12 ? 728 GLN B CD 728 GLN B CD 1 ATOM 6483 O OE1 . GLN B 2 728 ? -15.734 27.346 -49.064 1.00 30.12 ? 728 GLN B OE1 728 GLN B OE1 1 ATOM 6484 N NE2 . GLN B 2 728 ? -16.968 28.320 -50.673 1.00 30.12 ? 728 GLN B NE2 728 GLN B NE2 1 ATOM 6485 N N . ILE B 2 729 ? -18.912 23.882 -45.337 1.00 37.63 ? 729 ILE B N 729 ILE B N 1 ATOM 6486 C CA . ILE B 2 729 ? -18.795 22.524 -44.817 1.00 37.63 ? 729 ILE B CA 729 ILE B CA 1 ATOM 6487 C C . ILE B 2 729 ? -20.184 21.959 -44.532 1.00 37.63 ? 729 ILE B C 729 ILE B C 1 ATOM 6488 O O . ILE B 2 729 ? -20.426 20.764 -44.720 1.00 37.63 ? 729 ILE B O 729 ILE B O 1 ATOM 6489 C CB . ILE B 2 729 ? -17.925 22.481 -43.540 1.00 37.63 ? 729 ILE B CB 729 ILE B CB 1 ATOM 6490 C CG1 . ILE B 2 729 ? -16.488 22.908 -43.858 1.00 37.63 ? 729 ILE B CG1 729 ILE B CG1 1 ATOM 6491 C CG2 . ILE B 2 729 ? -17.956 21.084 -42.913 1.00 37.63 ? 729 ILE B CG2 729 ILE B CG2 1 ATOM 6492 C CD1 . ILE B 2 729 ? -15.594 23.035 -42.632 1.00 37.63 ? 729 ILE B CD1 729 ILE B CD1 1 ATOM 6493 N N . ALA B 2 730 ? -21.226 22.878 -44.549 1.00 39.41 ? 730 ALA B N 730 ALA B N 1 ATOM 6494 C CA . ALA B 2 730 ? -22.604 22.397 -44.488 1.00 39.41 ? 730 ALA B CA 730 ALA B CA 1 ATOM 6495 C C . ALA B 2 730 ? -23.124 22.046 -45.879 1.00 39.41 ? 730 ALA B C 730 ALA B C 1 ATOM 6496 O O . ALA B 2 730 ? -23.896 21.097 -46.038 1.00 39.41 ? 730 ALA B O 730 ALA B O 1 ATOM 6497 C CB . ALA B 2 730 ? -23.504 23.443 -43.834 1.00 39.41 ? 730 ALA B CB 730 ALA B CB 1 ATOM 6498 N N . GLN B 2 731 ? -22.253 22.398 -46.960 1.00 32.44 ? 731 GLN B N 731 GLN B N 1 ATOM 6499 C CA . GLN B 2 731 ? -22.693 21.994 -48.291 1.00 32.44 ? 731 GLN B CA 731 GLN B CA 1 ATOM 6500 C C . GLN B 2 731 ? -21.915 20.775 -48.781 1.00 32.44 ? 731 GLN B C 731 GLN B C 1 ATOM 6501 O O . GLN B 2 731 ? -22.440 19.965 -49.548 1.00 32.44 ? 731 GLN B O 731 GLN B O 1 ATOM 6502 C CB . GLN B 2 731 ? -22.538 23.148 -49.282 1.00 32.44 ? 731 GLN B CB 731 GLN B CB 1 ATOM 6503 C CG . GLN B 2 731 ? -23.739 23.338 -50.199 1.00 32.44 ? 731 GLN B CG 731 GLN B CG 1 ATOM 6504 C CD . GLN B 2 731 ? -23.915 24.777 -50.646 1.00 32.44 ? 731 GLN B CD 731 GLN B CD 1 ATOM 6505 O OE1 . GLN B 2 731 ? -23.170 25.668 -50.224 1.00 32.44 ? 731 GLN B OE1 731 GLN B OE1 1 ATOM 6506 N NE2 . GLN B 2 731 ? -24.902 25.015 -51.503 1.00 32.44 ? 731 GLN B NE2 731 GLN B NE2 1 ATOM 6507 N N . GLN B 2 732 ? -21.071 20.180 -47.962 1.00 29.35 ? 732 GLN B N 732 GLN B N 1 ATOM 6508 C CA . GLN B 2 732 ? -20.421 18.968 -48.449 1.00 29.35 ? 732 GLN B CA 732 GLN B CA 1 ATOM 6509 C C . GLN B 2 732 ? -20.864 17.746 -47.649 1.00 29.35 ? 732 GLN B C 732 GLN B C 1 ATOM 6510 O O . GLN B 2 732 ? -20.604 16.609 -48.047 1.00 29.35 ? 732 GLN B O 732 GLN B O 1 ATOM 6511 C CB . GLN B 2 732 ? -18.900 19.112 -48.389 1.00 29.35 ? 732 GLN B CB 732 GLN B CB 1 ATOM 6512 C CG . GLN B 2 732 ? -18.157 18.217 -49.372 1.00 29.35 ? 732 GLN B CG 732 GLN B CG 1 ATOM 6513 C CD . GLN B 2 732 ? -16.676 18.534 -49.451 1.00 29.35 ? 732 GLN B CD 732 GLN B CD 1 ATOM 6514 O OE1 . GLN B 2 732 ? -16.239 19.623 -49.066 1.00 29.35 ? 732 GLN B OE1 732 GLN B OE1 1 ATOM 6515 N NE2 . GLN B 2 732 ? -15.892 17.585 -49.952 1.00 29.35 ? 732 GLN B NE2 732 GLN B NE2 1 ATOM 6516 N N . ARG B 2 733 ? -21.876 17.927 -46.693 1.00 35.02 ? 733 ARG B N 733 ARG B N 1 ATOM 6517 C CA . ARG B 2 733 ? -22.429 16.776 -45.986 1.00 35.02 ? 733 ARG B CA 733 ARG B CA 1 ATOM 6518 C C . ARG B 2 733 ? -23.645 16.218 -46.717 1.00 35.02 ? 733 ARG B C 733 ARG B C 1 ATOM 6519 O O . ARG B 2 733 ? -24.045 15.075 -46.484 1.00 35.02 ? 733 ARG B O 733 ARG B O 1 ATOM 6520 C CB . ARG B 2 733 ? -22.808 17.157 -44.553 1.00 35.02 ? 733 ARG B CB 733 ARG B CB 1 ATOM 6521 C CG . ARG B 2 733 ? -21.633 17.166 -43.587 1.00 35.02 ? 733 ARG B CG 733 ARG B CG 1 ATOM 6522 C CD . ARG B 2 733 ? -22.075 16.878 -42.159 1.00 35.02 ? 733 ARG B CD 733 ARG B CD 1 ATOM 6523 N NE . ARG B 2 733 ? -20.949 16.908 -41.230 1.00 35.02 ? 733 ARG B NE 733 ARG B NE 1 ATOM 6524 C CZ . ARG B 2 733 ? -21.040 17.214 -39.939 1.00 35.02 ? 733 ARG B CZ 733 ARG B CZ 1 ATOM 6525 N NH1 . ARG B 2 733 ? -22.212 17.524 -39.396 1.00 35.02 ? 733 ARG B NH1 733 ARG B NH1 1 ATOM 6526 N NH2 . ARG B 2 733 ? -19.951 17.210 -39.184 1.00 35.02 ? 733 ARG B NH2 733 ARG B NH2 1 ATOM 6527 N N . HIS B 2 734 ? -23.835 16.695 -48.064 1.00 30.30 ? 734 HIS B N 734 HIS B N 1 ATOM 6528 C CA . HIS B 2 734 ? -24.841 15.948 -48.810 1.00 30.30 ? 734 HIS B CA 734 HIS B CA 1 ATOM 6529 C C . HIS B 2 734 ? -24.227 15.253 -50.020 1.00 30.30 ? 734 HIS B C 734 HIS B C 1 ATOM 6530 O O . HIS B 2 734 ? -24.847 14.369 -50.615 1.00 30.30 ? 734 HIS B O 734 HIS B O 1 ATOM 6531 C CB . HIS B 2 734 ? -25.975 16.873 -49.255 1.00 30.30 ? 734 HIS B CB 734 HIS B CB 1 ATOM 6532 C CG . HIS B 2 734 ? -27.289 16.565 -48.611 1.00 30.30 ? 734 HIS B CG 734 HIS B CG 1 ATOM 6533 N ND1 . HIS B 2 734 ? -28.100 15.533 -49.033 1.00 30.30 ? 734 HIS B ND1 734 HIS B ND1 1 ATOM 6534 C CD2 . HIS B 2 734 ? -27.931 17.152 -47.574 1.00 30.30 ? 734 HIS B CD2 734 HIS B CD2 1 ATOM 6535 C CE1 . HIS B 2 734 ? -29.187 15.500 -48.281 1.00 30.30 ? 734 HIS B CE1 734 HIS B CE1 1 ATOM 6536 N NE2 . HIS B 2 734 ? -29.109 16.472 -47.388 1.00 30.30 ? 734 HIS B NE2 734 HIS B NE2 1 ATOM 6537 N N . SER B 2 735 ? -23.090 14.519 -49.883 1.00 27.61 ? 735 SER B N 735 SER B N 1 ATOM 6538 C CA . SER B 2 735 ? -22.880 13.561 -50.963 1.00 27.61 ? 735 SER B CA 735 SER B CA 1 ATOM 6539 C C . SER B 2 735 ? -21.799 12.548 -50.601 1.00 27.61 ? 735 SER B C 735 SER B C 1 ATOM 6540 O O . SER B 2 735 ? -20.714 12.924 -50.153 1.00 27.61 ? 735 SER B O 735 SER B O 1 ATOM 6541 C CB . SER B 2 735 ? -22.501 14.284 -52.256 1.00 27.61 ? 735 SER B CB 735 SER B CB 1 ATOM 6542 O OG . SER B 2 735 ? -23.417 15.328 -52.536 1.00 27.61 ? 735 SER B OG 735 SER B OG 1 ATOM 6543 N N . ALA B 2 736 ? -22.126 11.474 -49.749 1.00 26.78 ? 736 ALA B N 736 ALA B N 1 ATOM 6544 C CA . ALA B 2 736 ? -21.687 10.187 -50.283 1.00 26.78 ? 736 ALA B CA 736 ALA B CA 1 ATOM 6545 C C . ALA B 2 736 ? -21.451 9.180 -49.161 1.00 26.78 ? 736 ALA B C 736 ALA B C 1 ATOM 6546 O O . ALA B 2 736 ? -20.562 9.367 -48.327 1.00 26.78 ? 736 ALA B O 736 ALA B O 1 ATOM 6547 C CB . ALA B 2 736 ? -20.419 10.360 -51.114 1.00 26.78 ? 736 ALA B CB 736 ALA B CB 1 ATOM 6548 N N . GLU B 2 737 ? -22.510 8.570 -48.593 1.00 25.98 ? 737 GLU B N 737 GLU B N 1 ATOM 6549 C CA . GLU B 2 737 ? -22.919 7.169 -48.544 1.00 25.98 ? 737 GLU B CA 737 GLU B CA 1 ATOM 6550 C C . GLU B 2 737 ? -22.223 6.353 -49.630 1.00 25.98 ? 737 GLU B C 737 GLU B C 1 ATOM 6551 O O . GLU B 2 737 ? -22.341 6.662 -50.818 1.00 25.98 ? 737 GLU B O 737 GLU B O 1 ATOM 6552 C CB . GLU B 2 737 ? -24.438 7.047 -48.686 1.00 25.98 ? 737 GLU B CB 737 GLU B CB 1 ATOM 6553 C CG . GLU B 2 737 ? -25.176 6.976 -47.358 1.00 25.98 ? 737 GLU B CG 737 GLU B CG 1 ATOM 6554 C CD . GLU B 2 737 ? -26.672 6.754 -47.513 1.00 25.98 ? 737 GLU B CD 737 GLU B CD 1 ATOM 6555 O OE1 . GLU B 2 737 ? -27.376 6.621 -46.487 1.00 25.98 ? 737 GLU B OE1 737 GLU B OE1 1 ATOM 6556 O OE2 . GLU B 2 737 ? -27.144 6.712 -48.672 1.00 25.98 ? 737 GLU B OE2 737 GLU B OE2 1 ATOM 6557 N N . GLY B 2 738 ? -20.950 5.834 -49.400 1.00 26.53 ? 738 GLY B N 738 GLY B N 1 ATOM 6558 C CA . GLY B 2 738 ? -20.518 4.591 -50.018 1.00 26.53 ? 738 GLY B CA 738 GLY B CA 1 ATOM 6559 C C . GLY B 2 738 ? -19.038 4.572 -50.351 1.00 26.53 ? 738 GLY B C 738 GLY B C 1 ATOM 6560 O O . GLY B 2 738 ? -18.516 5.524 -50.935 1.00 26.53 ? 738 GLY B O 738 GLY B O 1 ATOM 6561 N N . PHE B 2 739 ? -18.093 3.986 -49.523 1.00 23.27 ? 739 PHE B N 739 PHE B N 1 ATOM 6562 C CA . PHE B 2 739 ? -17.127 3.072 -50.120 1.00 23.27 ? 739 PHE B CA 739 PHE B CA 1 ATOM 6563 C C . PHE B 2 739 ? -15.787 3.155 -49.399 1.00 23.27 ? 739 PHE B C 739 PHE B C 1 ATOM 6564 O O . PHE B 2 739 ? -15.241 4.245 -49.214 1.00 23.27 ? 739 PHE B O 739 PHE B O 1 ATOM 6565 C CB . PHE B 2 739 ? -16.941 3.381 -51.609 1.00 23.27 ? 739 PHE B CB 739 PHE B CB 1 ATOM 6566 C CG . PHE B 2 739 ? -16.203 2.308 -52.364 1.00 23.27 ? 739 PHE B CG 739 PHE B CG 1 ATOM 6567 C CD1 . PHE B 2 739 ? -14.855 2.455 -52.667 1.00 23.27 ? 739 PHE B CD1 739 PHE B CD1 1 ATOM 6568 C CD2 . PHE B 2 739 ? -16.858 1.153 -52.770 1.00 23.27 ? 739 PHE B CD2 739 PHE B CD2 1 ATOM 6569 C CE1 . PHE B 2 739 ? -14.169 1.464 -53.366 1.00 23.27 ? 739 PHE B CE1 739 PHE B CE1 1 ATOM 6570 C CE2 . PHE B 2 739 ? -16.179 0.158 -53.468 1.00 23.27 ? 739 PHE B CE2 739 PHE B CE2 1 ATOM 6571 C CZ . PHE B 2 739 ? -14.835 0.316 -53.766 1.00 23.27 ? 739 PHE B CZ 739 PHE B CZ 1 ATOM 6572 N N . GLN B 2 740 ? -15.408 2.220 -48.521 1.00 22.99 ? 740 GLN B N 740 GLN B N 1 ATOM 6573 C CA . GLN B 2 740 ? -14.317 1.252 -48.476 1.00 22.99 ? 740 GLN B CA 740 GLN B CA 1 ATOM 6574 C C . GLN B 2 740 ? -13.210 1.624 -49.459 1.00 22.99 ? 740 GLN B C 740 GLN B C 1 ATOM 6575 O O . GLN B 2 740 ? -13.466 1.797 -50.652 1.00 22.99 ? 740 GLN B O 740 GLN B O 1 ATOM 6576 C CB . GLN B 2 740 ? -14.834 -0.156 -48.776 1.00 22.99 ? 740 GLN B CB 740 GLN B CB 1 ATOM 6577 C CG . GLN B 2 740 ? -13.828 -1.258 -48.471 1.00 22.99 ? 740 GLN B CG 740 GLN B CG 1 ATOM 6578 C CD . GLN B 2 740 ? -14.266 -2.151 -47.325 1.00 22.99 ? 740 GLN B CD 740 GLN B CD 1 ATOM 6579 O OE1 . GLN B 2 740 ? -15.457 -2.246 -47.014 1.00 22.99 ? 740 GLN B OE1 740 GLN B OE1 1 ATOM 6580 N NE2 . GLN B 2 740 ? -13.305 -2.812 -46.688 1.00 22.99 ? 740 GLN B NE2 740 GLN B NE2 1 ATOM 6581 N N . GLY B 2 741 ? -12.037 2.285 -49.055 1.00 23.82 ? 741 GLY B N 741 GLY B N 1 ATOM 6582 C CA . GLY B 2 741 ? -10.669 2.065 -49.496 1.00 23.82 ? 741 GLY B CA 741 GLY B CA 1 ATOM 6583 C C . GLY B 2 741 ? -9.901 3.353 -49.724 1.00 23.82 ? 741 GLY B C 741 GLY B C 1 ATOM 6584 O O . GLY B 2 741 ? -10.330 4.208 -50.502 1.00 23.82 ? 741 GLY B O 741 GLY B O 1 ATOM 6585 N N . MET B 2 742 ? -9.160 3.964 -48.757 1.00 21.52 ? 742 MET B N 742 MET B N 1 ATOM 6586 C CA . MET B 2 742 ? -7.899 4.597 -49.130 1.00 21.52 ? 742 MET B CA 742 MET B CA 1 ATOM 6587 C C . MET B 2 742 ? -7.113 5.016 -47.892 1.00 21.52 ? 742 MET B C 742 MET B C 1 ATOM 6588 O O . MET B 2 742 ? -7.631 5.735 -47.036 1.00 21.52 ? 742 MET B O 742 MET B O 1 ATOM 6589 C CB . MET B 2 742 ? -8.150 5.812 -50.025 1.00 21.52 ? 742 MET B CB 742 MET B CB 1 ATOM 6590 C CG . MET B 2 742 ? -6.879 6.473 -50.533 1.00 21.52 ? 742 MET B CG 742 MET B CG 1 ATOM 6591 S SD . MET B 2 742 ? -7.213 7.756 -51.803 1.00 21.52 ? 742 MET B SD 742 MET B SD 1 ATOM 6592 C CE . MET B 2 742 ? -7.671 6.703 -53.208 1.00 21.52 ? 742 MET B CE 742 MET B CE 1 ATOM 6593 N N . ILE B 2 743 ? -6.280 4.177 -47.224 1.00 23.77 ? 743 ILE B N 743 ILE B N 1 ATOM 6594 C CA . ILE B 2 743 ? -4.852 4.249 -46.938 1.00 23.77 ? 743 ILE B CA 743 ILE B CA 1 ATOM 6595 C C . ILE B 2 743 ? -4.374 5.694 -47.054 1.00 23.77 ? 743 ILE B C 743 ILE B C 1 ATOM 6596 O O . ILE B 2 743 ? -4.484 6.307 -48.118 1.00 23.77 ? 743 ILE B O 743 ILE B O 1 ATOM 6597 C CB . ILE B 2 743 ? -4.039 3.338 -47.885 1.00 23.77 ? 743 ILE B CB 743 ILE B CB 1 ATOM 6598 C CG1 . ILE B 2 743 ? -4.517 1.886 -47.770 1.00 23.77 ? 743 ILE B CG1 743 ILE B CG1 1 ATOM 6599 C CG2 . ILE B 2 743 ? -2.541 3.446 -47.585 1.00 23.77 ? 743 ILE B CG2 743 ILE B CG2 1 ATOM 6600 C CD1 . ILE B 2 743 ? -3.396 0.858 -47.834 1.00 23.77 ? 743 ILE B CD1 743 ILE B CD1 1 ATOM 6601 N N . ILE B 2 744 ? -4.513 6.622 -46.016 1.00 23.87 ? 744 ILE B N 744 ILE B N 1 ATOM 6602 C CA . ILE B 2 744 ? -3.796 7.882 -45.853 1.00 23.87 ? 744 ILE B CA 744 ILE B CA 1 ATOM 6603 C C . ILE B 2 744 ? -2.904 7.812 -44.616 1.00 23.87 ? 744 ILE B C 744 ILE B C 1 ATOM 6604 O O . ILE B 2 744 ? -3.387 7.573 -43.506 1.00 23.87 ? 744 ILE B O 744 ILE B O 1 ATOM 6605 C CB . ILE B 2 744 ? -4.770 9.077 -45.743 1.00 23.87 ? 744 ILE B CB 744 ILE B CB 1 ATOM 6606 C CG1 . ILE B 2 744 ? -5.652 9.164 -46.995 1.00 23.87 ? 744 ILE B CG1 744 ILE B CG1 1 ATOM 6607 C CG2 . ILE B 2 744 ? -4.001 10.383 -45.523 1.00 23.87 ? 744 ILE B CG2 744 ILE B CG2 1 ATOM 6608 C CD1 . ILE B 2 744 ? -6.671 10.294 -46.956 1.00 23.87 ? 744 ILE B CD1 744 ILE B CD1 1 ATOM 6609 N N . SER B 2 745 ? -1.634 7.249 -44.687 1.00 21.56 ? 745 SER B N 745 SER B N 1 ATOM 6610 C CA . SER B 2 745 ? -0.265 7.749 -44.601 1.00 21.56 ? 745 SER B CA 745 SER B CA 1 ATOM 6611 C C . SER B 2 745 ? -0.239 9.270 -44.483 1.00 21.56 ? 745 SER B C 745 SER B C 1 ATOM 6612 O O . SER B 2 745 ? -0.947 9.967 -45.213 1.00 21.56 ? 745 SER B O 745 SER B O 1 ATOM 6613 C CB . SER B 2 745 ? 0.544 7.310 -45.822 1.00 21.56 ? 745 SER B CB 745 SER B CB 1 ATOM 6614 O OG . SER B 2 745 ? 0.070 7.948 -46.996 1.00 21.56 ? 745 SER B OG 745 SER B OG 1 ATOM 6615 N N . ASP B 2 746 ? -0.094 9.901 -43.266 1.00 22.32 ? 746 ASP B N 746 ASP B N 1 ATOM 6616 C CA . ASP B 2 746 ? 0.880 10.956 -43.003 1.00 22.32 ? 746 ASP B CA 746 ASP B CA 1 ATOM 6617 C C . ASP B 2 746 ? 0.242 12.112 -42.235 1.00 22.32 ? 746 ASP B C 746 ASP B C 1 ATOM 6618 O O . ASP B 2 746 ? -0.776 12.661 -42.662 1.00 22.32 ? 746 ASP B O 746 ASP B O 1 ATOM 6619 C CB . ASP B 2 746 ? 1.486 11.466 -44.312 1.00 22.32 ? 746 ASP B CB 746 ASP B CB 1 ATOM 6620 C CG . ASP B 2 746 ? 2.760 10.735 -44.700 1.00 22.32 ? 746 ASP B CG 746 ASP B CG 1 ATOM 6621 O OD1 . ASP B 2 746 ? 3.301 9.972 -43.871 1.00 22.32 ? 746 ASP B OD1 746 ASP B OD1 1 ATOM 6622 O OD2 . ASP B 2 746 ? 3.227 10.925 -45.843 1.00 22.32 ? 746 ASP B OD2 746 ASP B OD2 1 ATOM 6623 N N . VAL B 2 747 ? 0.132 12.115 -40.806 1.00 24.69 ? 747 VAL B N 747 VAL B N 1 ATOM 6624 C CA . VAL B 2 747 ? 0.492 13.307 -40.045 1.00 24.69 ? 747 VAL B CA 747 VAL B CA 1 ATOM 6625 C C . VAL B 2 747 ? -0.081 13.212 -38.633 1.00 24.69 ? 747 VAL B C 747 VAL B C 1 ATOM 6626 O O . VAL B 2 747 ? -0.942 14.008 -38.251 1.00 24.69 ? 747 VAL B O 747 VAL B O 1 ATOM 6627 C CB . VAL B 2 747 ? -0.007 14.595 -40.738 1.00 24.69 ? 747 VAL B CB 747 VAL B CB 1 ATOM 6628 C CG1 . VAL B 2 747 ? 0.323 15.825 -39.894 1.00 24.69 ? 747 VAL B CG1 747 VAL B CG1 1 ATOM 6629 C CG2 . VAL B 2 747 ? 0.603 14.721 -42.133 1.00 24.69 ? 747 VAL B CG2 747 VAL B CG2 1 ATOM 6630 N N . ALA B 2 748 ? 0.122 12.092 -37.953 1.00 23.68 ? 748 ALA B N 748 ALA B N 1 ATOM 6631 C CA . ALA B 2 748 ? -0.132 12.284 -36.527 1.00 23.68 ? 748 ALA B CA 748 ALA B CA 1 ATOM 6632 C C . ALA B 2 748 ? 1.149 12.117 -35.715 1.00 23.68 ? 748 ALA B C 748 ALA B C 1 ATOM 6633 O O . ALA B 2 748 ? 1.099 11.917 -34.499 1.00 23.68 ? 748 ALA B O 748 ALA B O 1 ATOM 6634 C CB . ALA B 2 748 ? -1.199 11.307 -36.040 1.00 23.68 ? 748 ALA B CB 748 ALA B CB 1 ATOM 6635 N N . SER B 2 749 ? 2.298 12.645 -36.193 1.00 24.31 ? 749 SER B N 749 SER B N 1 ATOM 6636 C CA . SER B 2 749 ? 3.455 12.503 -35.316 1.00 24.31 ? 749 SER B CA 749 SER B CA 1 ATOM 6637 C C . SER B 2 749 ? 4.140 13.845 -35.083 1.00 24.31 ? 749 SER B C 749 SER B C 1 ATOM 6638 O O . SER B 2 749 ? 4.544 14.516 -36.035 1.00 24.31 ? 749 SER B O 749 SER B O 1 ATOM 6639 C CB . SER B 2 749 ? 4.455 11.506 -35.904 1.00 24.31 ? 749 SER B CB 749 SER B CB 1 ATOM 6640 O OG . SER B 2 749 ? 4.981 11.986 -37.130 1.00 24.31 ? 749 SER B OG 749 SER B OG 1 ATOM 6641 N N . VAL B 2 750 ? 3.538 14.830 -34.317 1.00 25.14 ? 750 VAL B N 750 VAL B N 1 ATOM 6642 C CA . VAL B 2 750 ? 4.466 15.746 -33.663 1.00 25.14 ? 750 VAL B CA 750 VAL B CA 1 ATOM 6643 C C . VAL B 2 750 ? 3.775 16.430 -32.486 1.00 25.14 ? 750 VAL B C 750 VAL B C 1 ATOM 6644 O O . VAL B 2 750 ? 2.921 17.299 -32.679 1.00 25.14 ? 750 VAL B O 750 VAL B O 1 ATOM 6645 C CB . VAL B 2 750 ? 5.011 16.803 -34.650 1.00 25.14 ? 750 VAL B CB 750 VAL B CB 1 ATOM 6646 C CG1 . VAL B 2 750 ? 5.948 17.775 -33.936 1.00 25.14 ? 750 VAL B CG1 750 VAL B CG1 1 ATOM 6647 C CG2 . VAL B 2 750 ? 5.726 16.124 -35.816 1.00 25.14 ? 750 VAL B CG2 750 VAL B CG2 1 ATOM 6648 N N . ALA B 2 751 ? 3.263 15.705 -31.439 1.00 26.45 ? 751 ALA B N 751 ALA B N 1 ATOM 6649 C CA . ALA B 2 751 ? 3.113 16.433 -30.181 1.00 26.45 ? 751 ALA B CA 751 ALA B CA 1 ATOM 6650 C C . ALA B 2 751 ? 3.289 15.502 -28.985 1.00 26.45 ? 751 ALA B C 751 ALA B C 1 ATOM 6651 O O . ALA B 2 751 ? 2.908 15.844 -27.863 1.00 26.45 ? 751 ALA B O 751 ALA B O 1 ATOM 6652 C CB . ALA B 2 751 ? 1.750 17.118 -30.123 1.00 26.45 ? 751 ALA B CB 751 ALA B CB 1 ATOM 6653 N N . ASP B 2 752 ? 4.338 14.702 -28.880 1.00 27.55 ? 752 ASP B N 752 ASP B N 1 ATOM 6654 C CA . ASP B 2 752 ? 4.337 14.141 -27.532 1.00 27.55 ? 752 ASP B CA 752 ASP B CA 1 ATOM 6655 C C . ASP B 2 752 ? 5.759 13.993 -26.998 1.00 27.55 ? 752 ASP B C 752 ASP B C 1 ATOM 6656 O O . ASP B 2 752 ? 6.511 13.128 -27.451 1.00 27.55 ? 752 ASP B O 752 ASP B O 1 ATOM 6657 C CB . ASP B 2 752 ? 3.625 12.787 -27.515 1.00 27.55 ? 752 ASP B CB 752 ASP B CB 1 ATOM 6658 C CG . ASP B 2 752 ? 2.829 12.551 -26.243 1.00 27.55 ? 752 ASP B CG 752 ASP B CG 1 ATOM 6659 O OD1 . ASP B 2 752 ? 2.651 13.501 -25.450 1.00 27.55 ? 752 ASP B OD1 752 ASP B OD1 1 ATOM 6660 O OD2 . ASP B 2 752 ? 2.379 11.405 -26.030 1.00 27.55 ? 752 ASP B OD2 752 ASP B OD2 1 ATOM 6661 N N . SER B 2 753 ? 6.590 14.993 -26.956 1.00 27.82 ? 753 SER B N 753 SER B N 1 ATOM 6662 C CA . SER B 2 753 ? 7.760 14.857 -26.094 1.00 27.82 ? 753 SER B CA 753 SER B CA 1 ATOM 6663 C C . SER B 2 753 ? 8.030 16.143 -25.320 1.00 27.82 ? 753 SER B C 753 SER B C 1 ATOM 6664 O O . SER B 2 753 ? 8.054 17.230 -25.902 1.00 27.82 ? 753 SER B O 753 SER B O 1 ATOM 6665 C CB . SER B 2 753 ? 8.992 14.479 -26.917 1.00 27.82 ? 753 SER B CB 753 SER B CB 1 ATOM 6666 O OG . SER B 2 753 ? 9.292 15.489 -27.865 1.00 27.82 ? 753 SER B OG 753 SER B OG 1 ATOM 6667 N N . ILE B 2 754 ? 7.223 16.474 -24.183 1.00 25.46 ? 754 ILE B N 754 ILE B N 1 ATOM 6668 C CA . ILE B 2 754 ? 7.556 17.098 -22.908 1.00 25.46 ? 754 ILE B CA 754 ILE B CA 1 ATOM 6669 C C . ILE B 2 754 ? 6.275 17.495 -22.177 1.00 25.46 ? 754 ILE B C 754 ILE B C 1 ATOM 6670 O O . ILE B 2 754 ? 5.535 18.367 -22.639 1.00 25.46 ? 754 ILE B O 754 ILE B O 1 ATOM 6671 C CB . ILE B 2 754 ? 8.466 18.332 -23.103 1.00 25.46 ? 754 ILE B CB 754 ILE B CB 1 ATOM 6672 C CG1 . ILE B 2 754 ? 9.760 17.932 -23.821 1.00 25.46 ? 754 ILE B CG1 754 ILE B CG1 1 ATOM 6673 C CG2 . ILE B 2 754 ? 8.769 18.997 -21.757 1.00 25.46 ? 754 ILE B CG2 754 ILE B CG2 1 ATOM 6674 C CD1 . ILE B 2 754 ? 10.618 19.114 -24.254 1.00 25.46 ? 754 ILE B CD1 754 ILE B CD1 1 ATOM 6675 N N . ASN B 2 755 ? 5.306 16.643 -21.621 1.00 28.45 ? 755 ASN B N 755 ASN B N 1 ATOM 6676 C CA . ASN B 2 755 ? 4.141 17.178 -20.925 1.00 28.45 ? 755 ASN B CA 755 ASN B CA 1 ATOM 6677 C C . ASN B 2 755 ? 4.068 16.676 -19.486 1.00 28.45 ? 755 ASN B C 755 ASN B C 1 ATOM 6678 O O . ASN B 2 755 ? 4.127 15.469 -19.241 1.00 28.45 ? 755 ASN B O 755 ASN B O 1 ATOM 6679 C CB . ASN B 2 755 ? 2.856 16.822 -21.677 1.00 28.45 ? 755 ASN B CB 755 ASN B CB 1 ATOM 6680 C CG . ASN B 2 755 ? 2.312 17.983 -22.485 1.00 28.45 ? 755 ASN B CG 755 ASN B CG 1 ATOM 6681 O OD1 . ASN B 2 755 ? 2.895 19.070 -22.504 1.00 28.45 ? 755 ASN B OD1 755 ASN B OD1 1 ATOM 6682 N ND2 . ASN B 2 755 ? 1.190 17.761 -23.160 1.00 28.45 ? 755 ASN B ND2 755 ASN B ND2 1 ATOM 6683 N N . GLU B 2 756 ? 4.646 17.417 -18.469 1.00 25.77 ? 756 GLU B N 756 GLU B N 1 ATOM 6684 C CA . GLU B 2 756 ? 4.302 17.827 -17.111 1.00 25.77 ? 756 GLU B CA 756 GLU B CA 1 ATOM 6685 C C . GLU B 2 756 ? 2.791 17.825 -16.900 1.00 25.77 ? 756 GLU B C 756 GLU B C 1 ATOM 6686 O O . GLU B 2 756 ? 2.038 18.287 -17.760 1.00 25.77 ? 756 GLU B O 756 GLU B O 1 ATOM 6687 C CB . GLU B 2 756 ? 4.874 19.214 -16.806 1.00 25.77 ? 756 GLU B CB 756 GLU B CB 1 ATOM 6688 C CG . GLU B 2 756 ? 5.300 19.398 -15.357 1.00 25.77 ? 756 GLU B CG 756 GLU B CG 1 ATOM 6689 C CD . GLU B 2 756 ? 5.874 20.777 -15.071 1.00 25.77 ? 756 GLU B CD 756 GLU B CD 1 ATOM 6690 O OE1 . GLU B 2 756 ? 6.135 21.093 -13.888 1.00 25.77 ? 756 GLU B OE1 756 GLU B OE1 1 ATOM 6691 O OE2 . GLU B 2 756 ? 6.064 21.548 -16.038 1.00 25.77 ? 756 GLU B OE2 756 GLU B OE2 1 ATOM 6692 N N . SER B 2 757 ? 2.153 16.903 -16.056 1.00 25.33 ? 757 SER B N 757 SER B N 1 ATOM 6693 C CA . SER B 2 757 ? 1.288 16.795 -14.885 1.00 25.33 ? 757 SER B CA 757 SER B CA 1 ATOM 6694 C C . SER B 2 757 ? -0.083 17.408 -15.153 1.00 25.33 ? 757 SER B C 757 SER B C 1 ATOM 6695 O O . SER B 2 757 ? -0.194 18.402 -15.874 1.00 25.33 ? 757 SER B O 757 SER B O 1 ATOM 6696 C CB . SER B 2 757 ? 1.932 17.476 -13.677 1.00 25.33 ? 757 SER B CB 757 SER B CB 1 ATOM 6697 O OG . SER B 2 757 ? 2.009 18.878 -13.871 1.00 25.33 ? 757 SER B OG 757 SER B OG 1 ATOM 6698 N N . VAL B 2 758 ? -1.162 16.696 -15.525 1.00 28.72 ? 758 VAL B N 758 VAL B N 1 ATOM 6699 C CA . VAL B 2 758 ? -2.563 16.802 -15.131 1.00 28.72 ? 758 VAL B CA 758 VAL B CA 1 ATOM 6700 C C . VAL B 2 758 ? -2.895 18.253 -14.786 1.00 28.72 ? 758 VAL B C 758 VAL B C 1 ATOM 6701 O O . VAL B 2 758 ? -2.250 18.855 -13.924 1.00 28.72 ? 758 VAL B O 758 VAL B O 1 ATOM 6702 C CB . VAL B 2 758 ? -2.887 15.882 -13.933 1.00 28.72 ? 758 VAL B CB 758 VAL B CB 1 ATOM 6703 C CG1 . VAL B 2 758 ? -4.349 16.034 -13.515 1.00 28.72 ? 758 VAL B CG1 758 VAL B CG1 1 ATOM 6704 C CG2 . VAL B 2 758 ? -2.577 14.427 -14.279 1.00 28.72 ? 758 VAL B CG2 758 VAL B CG2 1 ATOM 6705 N N . GLY B 2 759 ? -3.054 19.189 -15.744 1.00 30.76 ? 759 GLY B N 759 GLY B N 1 ATOM 6706 C CA . GLY B 2 759 ? -3.835 20.367 -15.402 1.00 30.76 ? 759 GLY B CA 759 GLY B CA 1 ATOM 6707 C C . GLY B 2 759 ? -3.635 21.517 -16.370 1.00 30.76 ? 759 GLY B C 759 GLY B C 1 ATOM 6708 O O . GLY B 2 759 ? -2.501 21.856 -16.714 1.00 30.76 ? 759 GLY B O 759 GLY B O 1 ATOM 6709 N N . GLY B 2 760 ? -4.220 21.670 -17.523 1.00 29.49 ? 760 GLY B N 760 GLY B N 1 ATOM 6710 C CA . GLY B 2 760 ? -4.498 22.930 -18.194 1.00 29.49 ? 760 GLY B CA 760 GLY B CA 1 ATOM 6711 C C . GLY B 2 760 ? -3.259 23.781 -18.401 1.00 29.49 ? 760 GLY B C 760 GLY B C 1 ATOM 6712 O O . GLY B 2 760 ? -3.351 25.006 -18.500 1.00 29.49 ? 760 GLY B O 760 GLY B O 1 ATOM 6713 N N . GLY B 2 761 ? -2.152 23.424 -19.048 1.00 25.06 ? 761 GLY B N 761 GLY B N 1 ATOM 6714 C CA . GLY B 2 761 ? -1.164 24.444 -19.363 1.00 25.06 ? 761 GLY B CA 761 GLY B CA 1 ATOM 6715 C C . GLY B 2 761 ? -0.646 24.353 -20.786 1.00 25.06 ? 761 GLY B C 761 GLY B C 1 ATOM 6716 O O . GLY B 2 761 ? -0.408 23.257 -21.298 1.00 25.06 ? 761 GLY B O 761 GLY B O 1 ATOM 6717 N N . GLU B 2 762 ? -1.273 24.929 -21.831 1.00 33.00 ? 762 GLU B N 762 GLU B N 1 ATOM 6718 C CA . GLU B 2 762 ? -0.724 25.741 -22.913 1.00 33.00 ? 762 GLU B CA 762 GLU B CA 1 ATOM 6719 C C . GLU B 2 762 ? 0.673 25.268 -23.303 1.00 33.00 ? 762 GLU B C 762 GLU B C 1 ATOM 6720 O O . GLU B 2 762 ? 1.536 25.085 -22.442 1.00 33.00 ? 762 GLU B O 762 GLU B O 1 ATOM 6721 C CB . GLU B 2 762 ? -0.686 27.218 -22.510 1.00 33.00 ? 762 GLU B CB 762 GLU B CB 1 ATOM 6722 C CG . GLU B 2 762 ? -1.921 28.002 -22.932 1.00 33.00 ? 762 GLU B CG 762 GLU B CG 1 ATOM 6723 C CD . GLU B 2 762 ? -1.845 29.478 -22.574 1.00 33.00 ? 762 GLU B CD 762 GLU B CD 1 ATOM 6724 O OE1 . GLU B 2 762 ? -2.582 30.288 -23.180 1.00 33.00 ? 762 GLU B OE1 762 GLU B OE1 1 ATOM 6725 O OE2 . GLU B 2 762 ? -1.041 29.827 -21.680 1.00 33.00 ? 762 GLU B OE2 762 GLU B OE2 1 ATOM 6726 N N . GLN B 2 763 ? 0.976 24.160 -24.032 1.00 37.56 ? 763 GLN B N 763 GLN B N 1 ATOM 6727 C CA . GLN B 2 763 ? 2.076 23.852 -24.939 1.00 37.56 ? 763 GLN B CA 763 GLN B CA 1 ATOM 6728 C C . GLN B 2 763 ? 3.193 24.885 -24.821 1.00 37.56 ? 763 GLN B C 763 GLN B C 1 ATOM 6729 O O . GLN B 2 763 ? 2.964 26.079 -25.021 1.00 37.56 ? 763 GLN B O 763 GLN B O 1 ATOM 6730 C CB . GLN B 2 763 ? 1.577 23.781 -26.384 1.00 37.56 ? 763 GLN B CB 763 GLN B CB 1 ATOM 6731 C CG . GLN B 2 763 ? 0.745 22.543 -26.687 1.00 37.56 ? 763 GLN B CG 763 GLN B CG 1 ATOM 6732 C CD . GLN B 2 763 ? 0.387 22.422 -28.157 1.00 37.56 ? 763 GLN B CD 763 GLN B CD 1 ATOM 6733 O OE1 . GLN B 2 763 ? 0.717 23.296 -28.964 1.00 37.56 ? 763 GLN B OE1 763 GLN B OE1 1 ATOM 6734 N NE2 . GLN B 2 763 ? -0.292 21.337 -28.514 1.00 37.56 ? 763 GLN B NE2 763 GLN B NE2 1 ATOM 6735 N N . GLY B 2 764 ? 3.955 25.030 -23.707 1.00 40.39 ? 764 GLY B N 764 GLY B N 1 ATOM 6736 C CA . GLY B 2 764 ? 5.115 25.907 -23.738 1.00 40.39 ? 764 GLY B CA 764 GLY B CA 1 ATOM 6737 C C . GLY B 2 764 ? 5.890 25.824 -25.040 1.00 40.39 ? 764 GLY B C 764 GLY B C 1 ATOM 6738 O O . GLY B 2 764 ? 5.841 24.807 -25.735 1.00 40.39 ? 764 GLY B O 764 GLY B O 1 ATOM 6739 N N . PRO B 2 765 ? 6.014 26.884 -26.001 1.00 47.47 ? 765 PRO B N 765 PRO B N 1 ATOM 6740 C CA . PRO B 2 765 ? 6.790 27.000 -27.238 1.00 47.47 ? 765 PRO B CA 765 PRO B CA 1 ATOM 6741 C C . PRO B 2 765 ? 8.067 26.163 -27.215 1.00 47.47 ? 765 PRO B C 765 PRO B C 1 ATOM 6742 O O . PRO B 2 765 ? 8.669 25.979 -26.154 1.00 47.47 ? 765 PRO B O 765 PRO B O 1 ATOM 6743 C CB . PRO B 2 765 ? 7.117 28.493 -27.311 1.00 47.47 ? 765 PRO B CB 765 PRO B CB 1 ATOM 6744 C CG . PRO B 2 765 ? 6.904 28.999 -25.921 1.00 47.47 ? 765 PRO B CG 765 PRO B CG 1 ATOM 6745 C CD . PRO B 2 765 ? 6.091 27.988 -25.165 1.00 47.47 ? 765 PRO B CD 765 PRO B CD 1 ATOM 6746 N N . PHE B 2 766 ? 8.200 24.957 -27.843 1.00 54.83 ? 766 PHE B N 766 PHE B N 1 ATOM 6747 C CA . PHE B 2 766 ? 9.310 24.114 -28.274 1.00 54.83 ? 766 PHE B CA 766 PHE B CA 1 ATOM 6748 C C . PHE B 2 766 ? 10.637 24.849 -28.126 1.00 54.83 ? 766 PHE B C 766 PHE B C 1 ATOM 6749 O O . PHE B 2 766 ? 10.890 25.832 -28.826 1.00 54.83 ? 766 PHE B O 766 PHE B O 1 ATOM 6750 C CB . PHE B 2 766 ? 9.116 23.668 -29.726 1.00 54.83 ? 766 PHE B CB 766 PHE B CB 1 ATOM 6751 C CG . PHE B 2 766 ? 10.178 22.723 -30.218 1.00 54.83 ? 766 PHE B CG 766 PHE B CG 1 ATOM 6752 C CD1 . PHE B 2 766 ? 11.212 23.177 -31.027 1.00 54.83 ? 766 PHE B CD1 766 PHE B CD1 1 ATOM 6753 C CD2 . PHE B 2 766 ? 10.142 21.379 -29.871 1.00 54.83 ? 766 PHE B CD2 766 PHE B CD2 1 ATOM 6754 C CE1 . PHE B 2 766 ? 12.197 22.304 -31.484 1.00 54.83 ? 766 PHE B CE1 766 PHE B CE1 1 ATOM 6755 C CE2 . PHE B 2 766 ? 11.123 20.500 -30.324 1.00 54.83 ? 766 PHE B CE2 766 PHE B CE2 1 ATOM 6756 C CZ . PHE B 2 766 ? 12.149 20.965 -31.131 1.00 54.83 ? 766 PHE B CZ 766 PHE B CZ 1 ATOM 6757 N N . ASN B 2 767 ? 11.330 24.760 -26.969 1.00 68.67 ? 767 ASN B N 767 ASN B N 1 ATOM 6758 C CA . ASN B 2 767 ? 12.673 25.279 -26.732 1.00 68.67 ? 767 ASN B CA 767 ASN B CA 1 ATOM 6759 C C . ASN B 2 767 ? 13.737 24.212 -26.975 1.00 68.67 ? 767 ASN B C 767 ASN B C 1 ATOM 6760 O O . ASN B 2 767 ? 13.773 23.195 -26.281 1.00 68.67 ? 767 ASN B O 767 ASN B O 1 ATOM 6761 C CB . ASN B 2 767 ? 12.791 25.832 -25.310 1.00 68.67 ? 767 ASN B CB 767 ASN B CB 1 ATOM 6762 C CG . ASN B 2 767 ? 13.936 26.814 -25.159 1.00 68.67 ? 767 ASN B CG 767 ASN B CG 1 ATOM 6763 O OD1 . ASN B 2 767 ? 14.863 26.836 -25.973 1.00 68.67 ? 767 ASN B OD1 767 ASN B OD1 1 ATOM 6764 N ND2 . ASN B 2 767 ? 13.880 27.634 -24.117 1.00 68.67 ? 767 ASN B ND2 767 ASN B ND2 1 ATOM 6765 N N . PHE B 2 768 ? 14.354 24.279 -28.104 1.00 77.88 ? 768 PHE B N 768 PHE B N 1 ATOM 6766 C CA . PHE B 2 768 ? 15.437 23.388 -28.504 1.00 77.88 ? 768 PHE B CA 768 PHE B CA 1 ATOM 6767 C C . PHE B 2 768 ? 16.391 23.140 -27.342 1.00 77.88 ? 768 PHE B C 768 PHE B C 1 ATOM 6768 O O . PHE B 2 768 ? 16.839 22.011 -27.129 1.00 77.88 ? 768 PHE B O 768 PHE B O 1 ATOM 6769 C CB . PHE B 2 768 ? 16.202 23.970 -29.696 1.00 77.88 ? 768 PHE B CB 768 PHE B CB 1 ATOM 6770 C CG . PHE B 2 768 ? 17.361 23.123 -30.147 1.00 77.88 ? 768 PHE B CG 768 PHE B CG 1 ATOM 6771 C CD1 . PHE B 2 768 ? 18.666 23.485 -29.836 1.00 77.88 ? 768 PHE B CD1 768 PHE B CD1 1 ATOM 6772 C CD2 . PHE B 2 768 ? 17.145 21.964 -30.881 1.00 77.88 ? 768 PHE B CD2 768 PHE B CD2 1 ATOM 6773 C CE1 . PHE B 2 768 ? 19.741 22.702 -30.252 1.00 77.88 ? 768 PHE B CE1 768 PHE B CE1 1 ATOM 6774 C CE2 . PHE B 2 768 ? 18.214 21.177 -31.300 1.00 77.88 ? 768 PHE B CE2 768 PHE B CE2 1 ATOM 6775 C CZ . PHE B 2 768 ? 19.511 21.548 -30.985 1.00 77.88 ? 768 PHE B CZ 768 PHE B CZ 1 ATOM 6776 N N . GLY B 2 769 ? 16.755 24.225 -26.621 1.00 82.21 ? 769 GLY B N 769 GLY B N 1 ATOM 6777 C CA . GLY B 2 769 ? 17.678 24.086 -25.505 1.00 82.21 ? 769 GLY B CA 769 GLY B CA 1 ATOM 6778 C C . GLY B 2 769 ? 17.177 23.139 -24.432 1.00 82.21 ? 769 GLY B C 769 GLY B C 1 ATOM 6779 O O . GLY B 2 769 ? 17.939 22.317 -23.917 1.00 82.21 ? 769 GLY B O 769 GLY B O 1 ATOM 6780 N N . ASP B 2 770 ? 15.834 23.126 -24.121 1.00 82.99 ? 770 ASP B N 770 ASP B N 1 ATOM 6781 C CA . ASP B 2 770 ? 15.228 22.264 -23.111 1.00 82.99 ? 770 ASP B CA 770 ASP B CA 1 ATOM 6782 C C . ASP B 2 770 ? 15.222 20.806 -23.565 1.00 82.99 ? 770 ASP B C 770 ASP B C 1 ATOM 6783 O O . ASP B 2 770 ? 15.511 19.903 -22.777 1.00 82.99 ? 770 ASP B O 770 ASP B O 1 ATOM 6784 C CB . ASP B 2 770 ? 13.802 22.723 -22.799 1.00 82.99 ? 770 ASP B CB 770 ASP B CB 1 ATOM 6785 C CG . ASP B 2 770 ? 13.756 24.002 -21.983 1.00 82.99 ? 770 ASP B CG 770 ASP B CG 1 ATOM 6786 O OD1 . ASP B 2 770 ? 14.817 24.460 -21.505 1.00 82.99 ? 770 ASP B OD1 770 ASP B OD1 1 ATOM 6787 O OD2 . ASP B 2 770 ? 12.649 24.557 -21.812 1.00 82.99 ? 770 ASP B OD2 770 ASP B OD2 1 ATOM 6788 N N . VAL B 2 771 ? 15.064 20.640 -24.822 1.00 81.24 ? 771 VAL B N 771 VAL B N 1 ATOM 6789 C CA . VAL B 2 771 ? 15.044 19.292 -25.383 1.00 81.24 ? 771 VAL B CA 771 VAL B CA 1 ATOM 6790 C C . VAL B 2 771 ? 16.446 18.689 -25.328 1.00 81.24 ? 771 VAL B C 771 VAL B C 1 ATOM 6791 O O . VAL B 2 771 ? 16.611 17.519 -24.977 1.00 81.24 ? 771 VAL B O 771 VAL B O 1 ATOM 6792 C CB . VAL B 2 771 ? 14.519 19.290 -26.836 1.00 81.24 ? 771 VAL B CB 771 VAL B CB 1 ATOM 6793 C CG1 . VAL B 2 771 ? 14.662 17.903 -27.459 1.00 81.24 ? 771 VAL B CG1 771 VAL B CG1 1 ATOM 6794 C CG2 . VAL B 2 771 ? 13.062 19.749 -26.877 1.00 81.24 ? 771 VAL B CG2 771 VAL B CG2 1 ATOM 6795 N N . MET B 2 772 ? 17.432 19.581 -25.626 1.00 84.48 ? 772 MET B N 772 MET B N 1 ATOM 6796 C CA . MET B 2 772 ? 18.817 19.121 -25.615 1.00 84.48 ? 772 MET B CA 772 MET B CA 1 ATOM 6797 C C . MET B 2 772 ? 19.258 18.754 -24.202 1.00 84.48 ? 772 MET B C 772 MET B C 1 ATOM 6798 O O . MET B 2 772 ? 19.909 17.728 -23.998 1.00 84.48 ? 772 MET B O 772 MET B O 1 ATOM 6799 C CB . MET B 2 772 ? 19.745 20.193 -26.190 1.00 84.48 ? 772 MET B CB 772 MET B CB 1 ATOM 6800 C CG . MET B 2 772 ? 21.189 19.740 -26.335 1.00 84.48 ? 772 MET B CG 772 MET B CG 1 ATOM 6801 S SD . MET B 2 772 ? 22.225 20.968 -27.221 1.00 84.48 ? 772 MET B SD 772 MET B SD 1 ATOM 6802 C CE . MET B 2 772 ? 22.518 22.162 -25.887 1.00 84.48 ? 772 MET B CE 772 MET B CE 1 ATOM 6803 N N . ILE B 2 773 ? 18.926 19.589 -23.198 1.00 86.55 ? 773 ILE B N 773 ILE B N 1 ATOM 6804 C CA . ILE B 2 773 ? 19.309 19.348 -21.811 1.00 86.55 ? 773 ILE B CA 773 ILE B CA 1 ATOM 6805 C C . ILE B 2 773 ? 18.645 18.069 -21.308 1.00 86.55 ? 773 ILE B C 773 ILE B C 1 ATOM 6806 O O . ILE B 2 773 ? 19.290 17.240 -20.661 1.00 86.55 ? 773 ILE B O 773 ILE B O 1 ATOM 6807 C CB . ILE B 2 773 ? 18.931 20.541 -20.905 1.00 86.55 ? 773 ILE B CB 773 ILE B CB 1 ATOM 6808 C CG1 . ILE B 2 773 ? 19.762 21.775 -21.273 1.00 86.55 ? 773 ILE B CG1 773 ILE B CG1 1 ATOM 6809 C CG2 . ILE B 2 773 ? 19.114 20.177 -19.429 1.00 86.55 ? 773 ILE B CG2 773 ILE B CG2 1 ATOM 6810 C CD1 . ILE B 2 773 ? 19.325 23.050 -20.563 1.00 86.55 ? 773 ILE B CD1 773 ILE B CD1 1 ATOM 6811 N N . HIS B 2 774 ? 17.347 17.845 -21.654 1.00 82.47 ? 774 HIS B N 774 HIS B N 1 ATOM 6812 C CA . HIS B 2 774 ? 16.626 16.643 -21.252 1.00 82.47 ? 774 HIS B CA 774 HIS B CA 1 ATOM 6813 C C . HIS B 2 774 ? 17.240 15.395 -21.877 1.00 82.47 ? 774 HIS B C 774 HIS B C 1 ATOM 6814 O O . HIS B 2 774 ? 17.376 14.365 -21.214 1.00 82.47 ? 774 HIS B O 774 HIS B O 1 ATOM 6815 C CB . HIS B 2 774 ? 15.149 16.750 -21.637 1.00 82.47 ? 774 HIS B CB 774 HIS B CB 1 ATOM 6816 C CG . HIS B 2 774 ? 14.304 15.643 -21.092 1.00 82.47 ? 774 HIS B CG 774 HIS B CG 1 ATOM 6817 N ND1 . HIS B 2 774 ? 13.885 15.604 -19.780 1.00 82.47 ? 774 HIS B ND1 774 HIS B ND1 1 ATOM 6818 C CD2 . HIS B 2 774 ? 13.799 14.536 -21.685 1.00 82.47 ? 774 HIS B CD2 774 HIS B CD2 1 ATOM 6819 C CE1 . HIS B 2 774 ? 13.157 14.517 -19.589 1.00 82.47 ? 774 HIS B CE1 774 HIS B CE1 1 ATOM 6820 N NE2 . HIS B 2 774 ? 13.089 13.851 -20.729 1.00 82.47 ? 774 HIS B NE2 774 HIS B NE2 1 ATOM 6821 N N . GLN B 2 775 ? 17.696 15.527 -23.064 1.00 86.03 ? 775 GLN B N 775 GLN B N 1 ATOM 6822 C CA . GLN B 2 775 ? 18.305 14.402 -23.765 1.00 86.03 ? 775 GLN B CA 775 GLN B CA 1 ATOM 6823 C C . GLN B 2 775 ? 19.671 14.061 -23.177 1.00 86.03 ? 775 GLN B C 775 GLN B C 1 ATOM 6824 O O . GLN B 2 775 ? 20.026 12.887 -23.058 1.00 86.03 ? 775 GLN B O 775 GLN B O 1 ATOM 6825 C CB . GLN B 2 775 ? 18.437 14.707 -25.258 1.00 86.03 ? 775 GLN B CB 775 GLN B CB 1 ATOM 6826 C CG . GLN B 2 775 ? 18.976 13.542 -26.078 1.00 86.03 ? 775 GLN B CG 775 GLN B CG 1 ATOM 6827 C CD . GLN B 2 775 ? 18.055 12.336 -26.061 1.00 86.03 ? 775 GLN B CD 775 GLN B CD 1 ATOM 6828 O OE1 . GLN B 2 775 ? 16.869 12.449 -25.736 1.00 86.03 ? 775 GLN B OE1 775 GLN B OE1 1 ATOM 6829 N NE2 . GLN B 2 775 ? 18.595 11.173 -26.408 1.00 86.03 ? 775 GLN B NE2 775 GLN B NE2 1 ATOM 6830 N N . VAL B 2 776 ? 20.411 15.158 -22.926 1.00 87.73 ? 776 VAL B N 776 VAL B N 1 ATOM 6831 C CA . VAL B 2 776 ? 21.718 14.939 -22.314 1.00 87.73 ? 776 VAL B CA 776 VAL B CA 1 ATOM 6832 C C . VAL B 2 776 ? 21.548 14.236 -20.970 1.00 87.73 ? 776 VAL B C 776 VAL B C 1 ATOM 6833 O O . VAL B 2 776 ? 22.262 13.276 -20.669 1.00 87.73 ? 776 VAL B O 776 VAL B O 1 ATOM 6834 C CB . VAL B 2 776 ? 22.487 16.267 -22.128 1.00 87.73 ? 776 VAL B CB 776 VAL B CB 1 ATOM 6835 C CG1 . VAL B 2 776 ? 23.720 16.058 -21.251 1.00 87.73 ? 776 VAL B CG1 776 VAL B CG1 1 ATOM 6836 C CG2 . VAL B 2 776 ? 22.883 16.848 -23.484 1.00 87.73 ? 776 VAL B CG2 776 VAL B CG2 1 ATOM 6837 N N . ILE B 2 777 ? 20.641 14.663 -20.145 1.00 88.51 ? 777 ILE B N 777 ILE B N 1 ATOM 6838 C CA . ILE B 2 777 ? 20.370 14.056 -18.846 1.00 88.51 ? 777 ILE B CA 777 ILE B CA 1 ATOM 6839 C C . ILE B 2 777 ? 19.915 12.611 -19.037 1.00 88.51 ? 777 ILE B C 777 ILE B C 1 ATOM 6840 O O . ILE B 2 777 ? 20.362 11.713 -18.320 1.00 88.51 ? 777 ILE B O 777 ILE B O 1 ATOM 6841 C CB . ILE B 2 777 ? 19.305 14.854 -18.061 1.00 88.51 ? 777 ILE B CB 777 ILE B CB 1 ATOM 6842 C CG1 . ILE B 2 777 ? 19.835 16.248 -17.707 1.00 88.51 ? 777 ILE B CG1 777 ILE B CG1 1 ATOM 6843 C CG2 . ILE B 2 777 ? 18.881 14.094 -16.801 1.00 88.51 ? 777 ILE B CG2 777 ILE B CG2 1 ATOM 6844 C CD1 . ILE B 2 777 ? 18.779 17.187 -17.140 1.00 88.51 ? 777 ILE B CD1 777 ILE B CD1 1 ATOM 6845 N N . HIS B 2 778 ? 19.121 12.401 -20.050 1.00 82.49 ? 778 HIS B N 778 HIS B N 1 ATOM 6846 C CA . HIS B 2 778 ? 18.646 11.055 -20.349 1.00 82.49 ? 778 HIS B CA 778 HIS B CA 1 ATOM 6847 C C . HIS B 2 778 ? 19.803 10.129 -20.708 1.00 82.49 ? 778 HIS B C 778 HIS B C 1 ATOM 6848 O O . HIS B 2 778 ? 19.848 8.981 -20.260 1.00 82.49 ? 778 HIS B O 778 HIS B O 1 ATOM 6849 C CB . HIS B 2 778 ? 17.626 11.087 -21.489 1.00 82.49 ? 778 HIS B CB 778 HIS B CB 1 ATOM 6850 C CG . HIS B 2 778 ? 16.978 9.765 -21.751 1.00 82.49 ? 778 HIS B CG 778 HIS B CG 1 ATOM 6851 N ND1 . HIS B 2 778 ? 17.453 8.877 -22.692 1.00 82.49 ? 778 HIS B ND1 778 HIS B ND1 1 ATOM 6852 C CD2 . HIS B 2 778 ? 15.892 9.180 -21.192 1.00 82.49 ? 778 HIS B CD2 778 HIS B CD2 1 ATOM 6853 C CE1 . HIS B 2 778 ? 16.685 7.801 -22.701 1.00 82.49 ? 778 HIS B CE1 778 HIS B CE1 1 ATOM 6854 N NE2 . HIS B 2 778 ? 15.730 7.960 -21.800 1.00 82.49 ? 778 HIS B NE2 778 HIS B NE2 1 ATOM 6855 N N . THR B 2 779 ? 20.690 10.656 -21.561 1.00 85.14 ? 779 THR B N 779 THR B N 1 ATOM 6856 C CA . THR B 2 779 ? 21.827 9.856 -22.002 1.00 85.14 ? 779 THR B CA 779 THR B CA 1 ATOM 6857 C C . THR B 2 779 ? 22.737 9.515 -20.826 1.00 85.14 ? 779 THR B C 779 THR B C 1 ATOM 6858 O O . THR B 2 779 ? 23.158 8.366 -20.673 1.00 85.14 ? 779 THR B O 779 THR B O 1 ATOM 6859 C CB . THR B 2 779 ? 22.638 10.590 -23.087 1.00 85.14 ? 779 THR B CB 779 THR B CB 1 ATOM 6860 O OG1 . THR B 2 779 ? 21.770 10.932 -24.175 1.00 85.14 ? 779 THR B OG1 779 THR B OG1 1 ATOM 6861 C CG2 . THR B 2 779 ? 23.771 9.715 -23.612 1.00 85.14 ? 779 THR B CG2 779 THR B CG2 1 ATOM 6862 N N . ILE B 2 780 ? 23.076 10.554 -19.988 1.00 87.87 ? 780 ILE B N 780 ILE B N 1 ATOM 6863 C CA . ILE B 2 780 ? 23.934 10.338 -18.829 1.00 87.87 ? 780 ILE B CA 780 ILE B CA 1 ATOM 6864 C C . ILE B 2 780 ? 23.263 9.365 -17.863 1.00 87.87 ? 780 ILE B C 780 ILE B C 1 ATOM 6865 O O . ILE B 2 780 ? 23.908 8.451 -17.344 1.00 87.87 ? 780 ILE B O 780 ILE B O 1 ATOM 6866 C CB . ILE B 2 780 ? 24.259 11.668 -18.111 1.00 87.87 ? 780 ILE B CB 780 ILE B CB 1 ATOM 6867 C CG1 . ILE B 2 780 ? 25.126 12.560 -19.007 1.00 87.87 ? 780 ILE B CG1 780 ILE B CG1 1 ATOM 6868 C CG2 . ILE B 2 780 ? 24.949 11.402 -16.770 1.00 87.87 ? 780 ILE B CG2 780 ILE B CG2 1 ATOM 6869 C CD1 . ILE B 2 780 ? 25.355 13.959 -18.451 1.00 87.87 ? 780 ILE B CD1 780 ILE B CD1 1 ATOM 6870 N N . GLU B 2 781 ? 21.995 9.485 -17.742 1.00 86.26 ? 781 GLU B N 781 GLU B N 1 ATOM 6871 C CA . GLU B 2 781 ? 21.237 8.616 -16.848 1.00 86.26 ? 781 GLU B CA 781 GLU B CA 1 ATOM 6872 C C . GLU B 2 781 ? 21.195 7.184 -17.373 1.00 86.26 ? 781 GLU B C 781 GLU B C 1 ATOM 6873 O O . GLU B 2 781 ? 21.311 6.230 -16.600 1.00 86.26 ? 781 GLU B O 781 GLU B O 1 ATOM 6874 C CB . GLU B 2 781 ? 19.814 9.149 -16.659 1.00 86.26 ? 781 GLU B CB 781 GLU B CB 1 ATOM 6875 C CG . GLU B 2 781 ? 19.018 8.414 -15.591 1.00 86.26 ? 781 GLU B CG 781 GLU B CG 1 ATOM 6876 C CD . GLU B 2 781 ? 17.621 8.979 -15.387 1.00 86.26 ? 781 GLU B CD 781 GLU B CD 1 ATOM 6877 O OE1 . GLU B 2 781 ? 16.847 8.409 -14.586 1.00 86.26 ? 781 GLU B OE1 781 GLU B OE1 1 ATOM 6878 O OE2 . GLU B 2 781 ? 17.299 9.999 -16.036 1.00 86.26 ? 781 GLU B OE2 781 GLU B OE2 1 ATOM 6879 N N . PHE B 2 782 ? 21.039 7.050 -18.603 1.00 83.30 ? 782 PHE B N 782 PHE B N 1 ATOM 6880 C CA . PHE B 2 782 ? 20.992 5.722 -19.203 1.00 83.30 ? 782 PHE B CA 782 PHE B CA 1 ATOM 6881 C C . PHE B 2 782 ? 22.315 4.992 -19.005 1.00 83.30 ? 782 PHE B C 782 PHE B C 1 ATOM 6882 O O . PHE B 2 782 ? 22.333 3.829 -18.596 1.00 83.30 ? 782 PHE B O 782 PHE B O 1 ATOM 6883 C CB . PHE B 2 782 ? 20.664 5.817 -20.696 1.00 83.30 ? 782 PHE B CB 782 PHE B CB 1 ATOM 6884 C CG . PHE B 2 782 ? 20.643 4.486 -21.399 1.00 83.30 ? 782 PHE B CG 782 PHE B CG 1 ATOM 6885 C CD1 . PHE B 2 782 ? 21.749 4.045 -22.114 1.00 83.30 ? 782 PHE B CD1 782 PHE B CD1 1 ATOM 6886 C CD2 . PHE B 2 782 ? 19.516 3.676 -21.343 1.00 83.30 ? 782 PHE B CD2 782 PHE B CD2 1 ATOM 6887 C CE1 . PHE B 2 782 ? 21.733 2.814 -22.766 1.00 83.30 ? 782 PHE B CE1 782 PHE B CE1 1 ATOM 6888 C CE2 . PHE B 2 782 ? 19.492 2.445 -21.992 1.00 83.30 ? 782 PHE B CE2 782 PHE B CE2 1 ATOM 6889 C CZ . PHE B 2 782 ? 20.601 2.016 -22.703 1.00 83.30 ? 782 PHE B CZ 782 PHE B CZ 1 ATOM 6890 N N . CYS B 2 783 ? 23.438 5.627 -19.350 1.00 84.45 ? 783 CYS B N 783 CYS B N 1 ATOM 6891 C CA . CYS B 2 783 ? 24.754 5.007 -19.251 1.00 84.45 ? 783 CYS B CA 783 CYS B CA 1 ATOM 6892 C C . CYS B 2 783 ? 25.085 4.659 -17.805 1.00 84.45 ? 783 CYS B C 783 CYS B C 1 ATOM 6893 O O . CYS B 2 783 ? 25.558 3.557 -17.520 1.00 84.45 ? 783 CYS B O 783 CYS B O 1 ATOM 6894 C CB . CYS B 2 783 ? 25.828 5.935 -19.820 1.00 84.45 ? 783 CYS B CB 783 CYS B CB 1 ATOM 6895 S SG . CYS B 2 783 ? 25.722 6.159 -21.609 1.00 84.45 ? 783 CYS B SG 783 CYS B SG 1 ATOM 6896 N N . LEU B 2 784 ? 24.821 5.515 -16.839 1.00 86.93 ? 784 LEU B N 784 LEU B N 1 ATOM 6897 C CA . LEU B 2 784 ? 25.107 5.286 -15.427 1.00 86.93 ? 784 LEU B CA 784 LEU B CA 1 ATOM 6898 C C . LEU B 2 784 ? 24.178 4.223 -14.850 1.00 86.93 ? 784 LEU B C 784 LEU B C 1 ATOM 6899 O O . LEU B 2 784 ? 24.604 3.393 -14.043 1.00 86.93 ? 784 LEU B O 784 LEU B O 1 ATOM 6900 C CB . LEU B 2 784 ? 24.966 6.588 -14.634 1.00 86.93 ? 784 LEU B CB 784 LEU B CB 1 ATOM 6901 C CG . LEU B 2 784 ? 26.039 7.650 -14.878 1.00 86.93 ? 784 LEU B CG 784 LEU B CG 1 ATOM 6902 C CD1 . LEU B 2 784 ? 25.743 8.901 -14.058 1.00 86.93 ? 784 LEU B CD1 784 LEU B CD1 1 ATOM 6903 C CD2 . LEU B 2 784 ? 27.422 7.100 -14.544 1.00 86.93 ? 784 LEU B CD2 784 LEU B CD2 1 ATOM 6904 N N . ASN B 2 785 ? 22.977 4.311 -15.337 1.00 83.82 ? 785 ASN B N 785 ASN B N 1 ATOM 6905 C CA . ASN B 2 785 ? 21.991 3.361 -14.833 1.00 83.82 ? 785 ASN B CA 785 ASN B CA 1 ATOM 6906 C C . ASN B 2 785 ? 22.245 1.954 -15.365 1.00 83.82 ? 785 ASN B C 785 ASN B C 1 ATOM 6907 O O . ASN B 2 785 ? 21.976 0.968 -14.677 1.00 83.82 ? 785 ASN B O 785 ASN B O 1 ATOM 6908 C CB . ASN B 2 785 ? 20.575 3.817 -15.191 1.00 83.82 ? 785 ASN B CB 785 ASN B CB 1 ATOM 6909 C CG . ASN B 2 785 ? 20.079 4.938 -14.299 1.00 83.82 ? 785 ASN B CG 785 ASN B CG 1 ATOM 6910 O OD1 . ASN B 2 785 ? 20.665 5.219 -13.251 1.00 83.82 ? 785 ASN B OD1 785 ASN B OD1 1 ATOM 6911 N ND2 . ASN B 2 785 ? 18.995 5.586 -14.709 1.00 83.82 ? 785 ASN B ND2 785 ASN B ND2 1 ATOM 6912 N N . CYS B 2 786 ? 22.734 1.888 -16.584 1.00 82.98 ? 786 CYS B N 786 CYS B N 1 ATOM 6913 C CA . CYS B 2 786 ? 23.013 0.586 -17.181 1.00 82.98 ? 786 CYS B CA 786 CYS B CA 1 ATOM 6914 C C . CYS B 2 786 ? 24.064 -0.169 -16.375 1.00 82.98 ? 786 CYS B C 786 CYS B C 1 ATOM 6915 O O . CYS B 2 786 ? 23.894 -1.354 -16.083 1.00 82.98 ? 786 CYS B O 786 CYS B O 1 ATOM 6916 C CB . CYS B 2 786 ? 23.485 0.749 -18.626 1.00 82.98 ? 786 CYS B CB 786 CYS B CB 1 ATOM 6917 S SG . CYS B 2 786 ? 23.833 -0.816 -19.458 1.00 82.98 ? 786 CYS B SG 786 CYS B SG 1 ATOM 6918 N N . ILE B 2 787 ? 25.215 0.463 -15.949 1.00 85.20 ? 787 ILE B N 787 ILE B N 1 ATOM 6919 C CA . ILE B 2 787 ? 26.292 -0.144 -15.174 1.00 85.20 ? 787 ILE B CA 787 ILE B CA 1 ATOM 6920 C C . ILE B 2 787 ? 25.828 -0.373 -13.738 1.00 85.20 ? 787 ILE B C 787 ILE B C 1 ATOM 6921 O O . ILE B 2 787 ? 26.072 -1.436 -13.162 1.00 85.20 ? 787 ILE B O 787 ILE B O 1 ATOM 6922 C CB . ILE B 2 787 ? 27.565 0.731 -15.194 1.00 85.20 ? 787 ILE B CB 787 ILE B CB 1 ATOM 6923 C CG1 . ILE B 2 787 ? 28.174 0.757 -16.600 1.00 85.20 ? 787 ILE B CG1 787 ILE B CG1 1 ATOM 6924 C CG2 . ILE B 2 787 ? 28.582 0.228 -14.165 1.00 85.20 ? 787 ILE B CG2 787 ILE B CG2 1 ATOM 6925 C CD1 . ILE B 2 787 ? 29.064 1.963 -16.868 1.00 85.20 ? 787 ILE B CD1 787 ILE B CD1 1 ATOM 6926 N N . SER B 2 788 ? 25.181 0.586 -13.119 1.00 87.62 ? 788 SER B N 788 SER B N 1 ATOM 6927 C CA . SER B 2 788 ? 24.685 0.513 -11.748 1.00 87.62 ? 788 SER B CA 788 SER B CA 1 ATOM 6928 C C . SER B 2 788 ? 23.644 -0.590 -11.595 1.00 87.62 ? 788 SER B C 788 SER B C 1 ATOM 6929 O O . SER B 2 788 ? 23.671 -1.346 -10.622 1.00 87.62 ? 788 SER B O 788 SER B O 1 ATOM 6930 C CB . SER B 2 788 ? 24.085 1.854 -11.323 1.00 87.62 ? 788 SER B CB 788 SER B CB 1 ATOM 6931 O OG . SER B 2 788 ? 23.573 1.780 -10.004 1.00 87.62 ? 788 SER B OG 788 SER B OG 1 ATOM 6932 N N . HIS B 2 789 ? 22.856 -0.786 -12.597 1.00 81.54 ? 789 HIS B N 789 HIS B N 1 ATOM 6933 C CA . HIS B 2 789 ? 21.813 -1.801 -12.522 1.00 81.54 ? 789 HIS B CA 789 HIS B CA 1 ATOM 6934 C C . HIS B 2 789 ? 22.403 -3.205 -12.609 1.00 81.54 ? 789 HIS B C 789 HIS B C 1 ATOM 6935 O O . HIS B 2 789 ? 21.960 -4.114 -11.902 1.00 81.54 ? 789 HIS B O 789 HIS B O 1 ATOM 6936 C CB . HIS B 2 789 ? 20.783 -1.595 -13.634 1.00 81.54 ? 789 HIS B CB 789 HIS B CB 1 ATOM 6937 C CG . HIS B 2 789 ? 19.890 -0.415 -13.414 1.00 81.54 ? 789 HIS B CG 789 HIS B CG 1 ATOM 6938 N ND1 . HIS B 2 789 ? 18.982 -0.352 -12.379 1.00 81.54 ? 789 HIS B ND1 789 HIS B ND1 1 ATOM 6939 C CD2 . HIS B 2 789 ? 19.770 0.748 -14.096 1.00 81.54 ? 789 HIS B CD2 789 HIS B CD2 1 ATOM 6940 C CE1 . HIS B 2 789 ? 18.340 0.802 -12.435 1.00 81.54 ? 789 HIS B CE1 789 HIS B CE1 1 ATOM 6941 N NE2 . HIS B 2 789 ? 18.799 1.489 -13.468 1.00 81.54 ? 789 HIS B NE2 789 HIS B NE2 1 ATOM 6942 N N . THR B 2 790 ? 23.414 -3.289 -13.511 1.00 82.79 ? 790 THR B N 790 THR B N 1 ATOM 6943 C CA . THR B 2 790 ? 24.085 -4.581 -13.607 1.00 82.79 ? 790 THR B CA 790 THR B CA 1 ATOM 6944 C C . THR B 2 790 ? 24.769 -4.934 -12.290 1.00 82.79 ? 790 THR B C 790 THR B C 1 ATOM 6945 O O . THR B 2 790 ? 24.708 -6.080 -11.840 1.00 82.79 ? 790 THR B O 790 THR B O 1 ATOM 6946 C CB . THR B 2 790 ? 25.122 -4.588 -14.746 1.00 82.79 ? 790 THR B CB 790 THR B CB 1 ATOM 6947 O OG1 . THR B 2 790 ? 24.478 -4.227 -15.974 1.00 82.79 ? 790 THR B OG1 790 THR B OG1 1 ATOM 6948 C CG2 . THR B 2 790 ? 25.756 -5.967 -14.903 1.00 82.79 ? 790 THR B CG2 790 THR B CG2 1 ATOM 6949 N N . ALA B 2 791 ? 25.427 -3.995 -11.656 1.00 87.83 ? 791 ALA B N 791 ALA B N 1 ATOM 6950 C CA . ALA B 2 791 ? 26.079 -4.192 -10.364 1.00 87.83 ? 791 ALA B CA 791 ALA B CA 1 ATOM 6951 C C . ALA B 2 791 ? 25.063 -4.567 -9.289 1.00 87.83 ? 791 ALA B C 791 ALA B C 1 ATOM 6952 O O . ALA B 2 791 ? 25.347 -5.394 -8.419 1.00 87.83 ? 791 ALA B O 791 ALA B O 1 ATOM 6953 C CB . ALA B 2 791 ? 26.842 -2.935 -9.956 1.00 87.83 ? 791 ALA B CB 791 ALA B CB 1 ATOM 6954 N N . SER B 2 792 ? 23.927 -4.027 -9.315 1.00 89.43 ? 792 SER B N 792 SER B N 1 ATOM 6955 C CA . SER B 2 792 ? 22.875 -4.278 -8.335 1.00 89.43 ? 792 SER B CA 792 SER B CA 1 ATOM 6956 C C . SER B 2 792 ? 22.405 -5.727 -8.388 1.00 89.43 ? 792 SER B C 792 SER B C 1 ATOM 6957 O O . SER B 2 792 ? 22.050 -6.308 -7.361 1.00 89.43 ? 792 SER B O 792 SER B O 1 ATOM 6958 C CB . SER B 2 792 ? 21.690 -3.340 -8.569 1.00 89.43 ? 792 SER B CB 792 SER B CB 1 ATOM 6959 O OG . SER B 2 792 ? 22.059 -1.993 -8.326 1.00 89.43 ? 792 SER B OG 792 SER B OG 1 ATOM 6960 N N . TYR B 2 793 ? 22.512 -6.400 -9.566 1.00 91.20 ? 793 TYR B N 793 TYR B N 1 ATOM 6961 C CA . TYR B 2 793 ? 22.126 -7.800 -9.700 1.00 91.20 ? 793 TYR B CA 793 TYR B CA 1 ATOM 6962 C C . TYR B 2 793 ? 23.114 -8.709 -8.979 1.00 91.20 ? 793 TYR B C 793 TYR B C 1 ATOM 6963 O O . TYR B 2 793 ? 22.789 -9.853 -8.651 1.00 91.20 ? 793 TYR B O 793 TYR B O 1 ATOM 6964 C CB . TYR B 2 793 ? 22.036 -8.194 -11.177 1.00 91.20 ? 793 TYR B CB 793 TYR B CB 1 ATOM 6965 C CG . TYR B 2 793 ? 20.679 -7.948 -11.790 1.00 91.20 ? 793 TYR B CG 793 TYR B CG 1 ATOM 6966 C CD1 . TYR B 2 793 ? 19.670 -8.905 -11.702 1.00 91.20 ? 793 TYR B CD1 793 TYR B CD1 1 ATOM 6967 C CD2 . TYR B 2 793 ? 20.403 -6.760 -12.458 1.00 91.20 ? 793 TYR B CD2 793 TYR B CD2 1 ATOM 6968 C CE1 . TYR B 2 793 ? 18.418 -8.683 -12.267 1.00 91.20 ? 793 TYR B CE1 793 TYR B CE1 1 ATOM 6969 C CE2 . TYR B 2 793 ? 19.154 -6.528 -13.026 1.00 91.20 ? 793 TYR B CE2 793 TYR B CE2 1 ATOM 6970 C CZ . TYR B 2 793 ? 18.170 -7.494 -12.925 1.00 91.20 ? 793 TYR B CZ 793 TYR B CZ 1 ATOM 6971 O OH . TYR B 2 793 ? 16.932 -7.270 -13.486 1.00 91.20 ? 793 TYR B OH 793 TYR B OH 1 ATOM 6972 N N . LEU B 2 794 ? 24.319 -8.150 -8.713 1.00 90.97 ? 794 LEU B N 794 LEU B N 1 ATOM 6973 C CA . LEU B 2 794 ? 25.309 -8.894 -7.942 1.00 90.97 ? 794 LEU B CA 794 LEU B CA 1 ATOM 6974 C C . LEU B 2 794 ? 24.830 -9.113 -6.511 1.00 90.97 ? 794 LEU B C 794 LEU B C 1 ATOM 6975 O O . LEU B 2 794 ? 25.342 -9.987 -5.807 1.00 90.97 ? 794 LEU B O 794 LEU B O 1 ATOM 6976 C CB . LEU B 2 794 ? 26.649 -8.154 -7.936 1.00 90.97 ? 794 LEU B CB 794 LEU B CB 1 ATOM 6977 C CG . LEU B 2 794 ? 27.448 -8.187 -9.240 1.00 90.97 ? 794 LEU B CG 794 LEU B CG 1 ATOM 6978 C CD1 . LEU B 2 794 ? 28.616 -7.210 -9.170 1.00 90.97 ? 794 LEU B CD1 794 LEU B CD1 1 ATOM 6979 C CD2 . LEU B 2 794 ? 27.942 -9.600 -9.529 1.00 90.97 ? 794 LEU B CD2 794 LEU B CD2 1 ATOM 6980 N N . ARG B 2 795 ? 23.883 -8.430 -6.122 1.00 90.96 ? 795 ARG B N 795 ARG B N 1 ATOM 6981 C CA . ARG B 2 795 ? 23.294 -8.574 -4.794 1.00 90.96 ? 795 ARG B CA 795 ARG B CA 1 ATOM 6982 C C . ARG B 2 795 ? 22.550 -9.899 -4.666 1.00 90.96 ? 795 ARG B C 795 ARG B C 1 ATOM 6983 O O . ARG B 2 795 ? 22.436 -10.449 -3.569 1.00 90.96 ? 795 ARG B O 795 ARG B O 1 ATOM 6984 C CB . ARG B 2 795 ? 22.346 -7.410 -4.498 1.00 90.96 ? 795 ARG B CB 795 ARG B CB 1 ATOM 6985 C CG . ARG B 2 795 ? 23.051 -6.080 -4.285 1.00 90.96 ? 795 ARG B CG 795 ARG B CG 1 ATOM 6986 C CD . ARG B 2 795 ? 22.107 -5.024 -3.725 1.00 90.96 ? 795 ARG B CD 795 ARG B CD 1 ATOM 6987 N NE . ARG B 2 795 ? 22.797 -3.762 -3.478 1.00 90.96 ? 795 ARG B NE 795 ARG B NE 1 ATOM 6988 C CZ . ARG B 2 795 ? 22.498 -2.606 -4.065 1.00 90.96 ? 795 ARG B CZ 795 ARG B CZ 1 ATOM 6989 N NH1 . ARG B 2 795 ? 21.510 -2.532 -4.950 1.00 90.96 ? 795 ARG B NH1 795 ARG B NH1 1 ATOM 6990 N NH2 . ARG B 2 795 ? 23.191 -1.517 -3.766 1.00 90.96 ? 795 ARG B NH2 795 ARG B NH2 1 ATOM 6991 N N . LEU B 2 796 ? 21.983 -10.344 -5.739 1.00 91.66 ? 796 LEU B N 796 LEU B N 1 ATOM 6992 C CA . LEU B 2 796 ? 21.311 -11.639 -5.722 1.00 91.66 ? 796 LEU B CA 796 LEU B CA 1 ATOM 6993 C C . LEU B 2 796 ? 22.241 -12.727 -5.194 1.00 91.66 ? 796 LEU B C 796 LEU B C 1 ATOM 6994 O O . LEU B 2 796 ? 21.812 -13.603 -4.440 1.00 91.66 ? 796 LEU B O 796 LEU B O 1 ATOM 6995 C CB . LEU B 2 796 ? 20.822 -12.008 -7.125 1.00 91.66 ? 796 LEU B CB 796 LEU B CB 1 ATOM 6996 C CG . LEU B 2 796 ? 19.619 -11.223 -7.651 1.00 91.66 ? 796 LEU B CG 796 LEU B CG 1 ATOM 6997 C CD1 . LEU B 2 796 ? 19.544 -11.324 -9.171 1.00 91.66 ? 796 LEU B CD1 796 LEU B CD1 1 ATOM 6998 C CD2 . LEU B 2 796 ? 18.330 -11.729 -7.012 1.00 91.66 ? 796 LEU B CD2 796 LEU B CD2 1 ATOM 6999 N N . TRP B 2 797 ? 23.515 -12.584 -5.542 1.00 92.14 ? 797 TRP B N 797 TRP B N 1 ATOM 7000 C CA . TRP B 2 797 ? 24.547 -13.516 -5.101 1.00 92.14 ? 797 TRP B CA 797 TRP B CA 1 ATOM 7001 C C . TRP B 2 797 ? 24.816 -13.365 -3.608 1.00 92.14 ? 797 TRP B C 797 TRP B C 1 ATOM 7002 O O . TRP B 2 797 ? 24.836 -14.354 -2.871 1.00 92.14 ? 797 TRP B O 797 TRP B O 1 ATOM 7003 C CB . TRP B 2 797 ? 25.842 -13.298 -5.890 1.00 92.14 ? 797 TRP B CB 797 TRP B CB 1 ATOM 7004 C CG . TRP B 2 797 ? 27.058 -13.884 -5.238 1.00 92.14 ? 797 TRP B CG 797 TRP B CG 1 ATOM 7005 C CD1 . TRP B 2 797 ? 27.366 -15.209 -5.107 1.00 92.14 ? 797 TRP B CD1 797 TRP B CD1 1 ATOM 7006 C CD2 . TRP B 2 797 ? 28.129 -13.161 -4.622 1.00 92.14 ? 797 TRP B CD2 797 TRP B CD2 1 ATOM 7007 N NE1 . TRP B 2 797 ? 28.564 -15.354 -4.448 1.00 92.14 ? 797 TRP B NE1 797 TRP B NE1 1 ATOM 7008 C CE2 . TRP B 2 797 ? 29.053 -14.113 -4.139 1.00 92.14 ? 797 TRP B CE2 797 TRP B CE2 1 ATOM 7009 C CE3 . TRP B 2 797 ? 28.397 -11.798 -4.433 1.00 92.14 ? 797 TRP B CE3 797 TRP B CE3 1 ATOM 7010 C CZ2 . TRP B 2 797 ? 30.227 -13.746 -3.478 1.00 92.14 ? 797 TRP B CZ2 797 TRP B CZ2 1 ATOM 7011 C CZ3 . TRP B 2 797 ? 29.566 -11.435 -3.774 1.00 92.14 ? 797 TRP B CZ3 797 TRP B CZ3 1 ATOM 7012 C CH2 . TRP B 2 797 ? 30.465 -12.406 -3.306 1.00 92.14 ? 797 TRP B CH2 797 TRP B CH2 1 ATOM 7013 N N . ALA B 2 798 ? 25.087 -12.206 -3.147 1.00 92.60 ? 798 ALA B N 798 ALA B N 1 ATOM 7014 C CA . ALA B 2 798 ? 25.473 -11.934 -1.765 1.00 92.60 ? 798 ALA B CA 798 ALA B CA 1 ATOM 7015 C C . ALA B 2 798 ? 24.389 -12.392 -0.793 1.00 92.60 ? 798 ALA B C 798 ALA B C 1 ATOM 7016 O O . ALA B 2 798 ? 24.682 -13.050 0.208 1.00 92.60 ? 798 ALA B O 798 ALA B O 1 ATOM 7017 C CB . ALA B 2 798 ? 25.759 -10.447 -1.575 1.00 92.60 ? 798 ALA B CB 798 ALA B CB 1 ATOM 7018 N N . LEU B 2 799 ? 23.093 -12.110 -1.109 1.00 92.59 ? 799 LEU B N 799 LEU B N 1 ATOM 7019 C CA . LEU B 2 799 ? 21.996 -12.455 -0.211 1.00 92.59 ? 799 LEU B CA 799 LEU B CA 1 ATOM 7020 C C . LEU B 2 799 ? 21.738 -13.958 -0.220 1.00 92.59 ? 799 LEU B C 799 LEU B C 1 ATOM 7021 O O . LEU B 2 799 ? 21.357 -14.533 0.802 1.00 92.59 ? 799 LEU B O 799 LEU B O 1 ATOM 7022 C CB . LEU B 2 799 ? 20.722 -11.704 -0.607 1.00 92.59 ? 799 LEU B CB 799 LEU B CB 1 ATOM 7023 C CG . LEU B 2 799 ? 19.576 -11.733 0.405 1.00 92.59 ? 799 LEU B CG 799 LEU B CG 1 ATOM 7024 C CD1 . LEU B 2 799 ? 20.023 -11.126 1.730 1.00 92.59 ? 799 LEU B CD1 799 LEU B CD1 1 ATOM 7025 C CD2 . LEU B 2 799 ? 18.359 -10.996 -0.144 1.00 92.59 ? 799 LEU B CD2 799 LEU B CD2 1 ATOM 7026 N N . SER B 2 800 ? 21.888 -14.523 -1.375 1.00 91.83 ? 800 SER B N 800 SER B N 1 ATOM 7027 C CA . SER B 2 800 ? 21.705 -15.968 -1.460 1.00 91.83 ? 800 SER B CA 800 SER B CA 1 ATOM 7028 C C . SER B 2 800 ? 22.765 -16.709 -0.652 1.00 91.83 ? 800 SER B C 800 SER B C 1 ATOM 7029 O O . SER B 2 800 ? 22.464 -17.700 0.016 1.00 91.83 ? 800 SER B O 800 SER B O 1 ATOM 7030 C CB . SER B 2 800 ? 21.747 -16.430 -2.917 1.00 91.83 ? 800 SER B CB 800 SER B CB 1 ATOM 7031 O OG . SER B 2 800 ? 23.045 -16.260 -3.460 1.00 91.83 ? 800 SER B OG 800 SER B OG 1 ATOM 7032 N N . LEU B 2 801 ? 24.051 -16.269 -0.681 1.00 90.68 ? 801 LEU B N 801 LEU B N 1 ATOM 7033 C CA . LEU B 2 801 ? 25.137 -16.866 0.090 1.00 90.68 ? 801 LEU B CA 801 LEU B CA 1 ATOM 7034 C C . LEU B 2 801 ? 24.915 -16.666 1.585 1.00 90.68 ? 801 LEU B C 801 LEU B C 1 ATOM 7035 O O . LEU B 2 801 ? 25.147 -17.581 2.379 1.00 90.68 ? 801 LEU B O 801 LEU B O 1 ATOM 7036 C CB . LEU B 2 801 ? 26.482 -16.263 -0.324 1.00 90.68 ? 801 LEU B CB 801 LEU B CB 1 ATOM 7037 C CG . LEU B 2 801 ? 27.728 -16.901 0.291 1.00 90.68 ? 801 LEU B CG 801 LEU B CG 1 ATOM 7038 C CD1 . LEU B 2 801 ? 27.935 -18.306 -0.267 1.00 90.68 ? 801 LEU B CD1 801 LEU B CD1 1 ATOM 7039 C CD2 . LEU B 2 801 ? 28.956 -16.033 0.034 1.00 90.68 ? 801 LEU B CD2 801 LEU B CD2 1 ATOM 7040 N N . ALA B 2 802 ? 24.466 -15.430 1.915 1.00 91.75 ? 802 ALA B N 802 ALA B N 1 ATOM 7041 C CA . ALA B 2 802 ? 24.178 -15.109 3.311 1.00 91.75 ? 802 ALA B CA 802 ALA B CA 1 ATOM 7042 C C . ALA B 2 802 ? 23.088 -16.019 3.870 1.00 91.75 ? 802 ALA B C 802 ALA B C 1 ATOM 7043 O O . ALA B 2 802 ? 23.199 -16.512 4.995 1.00 91.75 ? 802 ALA B O 802 ALA B O 1 ATOM 7044 C CB . ALA B 2 802 ? 23.765 -13.645 3.445 1.00 91.75 ? 802 ALA B CB 802 ALA B CB 1 ATOM 7045 N N . HIS B 2 803 ? 22.033 -16.242 3.043 1.00 90.95 ? 803 HIS B N 803 HIS B N 1 ATOM 7046 C CA . HIS B 2 803 ? 20.949 -17.125 3.458 1.00 90.95 ? 803 HIS B CA 803 HIS B CA 1 ATOM 7047 C C . HIS B 2 803 ? 21.448 -18.552 3.662 1.00 90.95 ? 803 HIS B C 803 HIS B C 1 ATOM 7048 O O . HIS B 2 803 ? 21.107 -19.197 4.657 1.00 90.95 ? 803 HIS B O 803 HIS B O 1 ATOM 7049 C CB . HIS B 2 803 ? 19.819 -17.108 2.426 1.00 90.95 ? 803 HIS B CB 803 HIS B CB 1 ATOM 7050 C CG . HIS B 2 803 ? 18.673 -18.003 2.776 1.00 90.95 ? 803 HIS B CG 803 HIS B CG 1 ATOM 7051 N ND1 . HIS B 2 803 ? 17.734 -17.672 3.729 1.00 90.95 ? 803 HIS B ND1 803 HIS B ND1 1 ATOM 7052 C CD2 . HIS B 2 803 ? 18.315 -19.217 2.297 1.00 90.95 ? 803 HIS B CD2 803 HIS B CD2 1 ATOM 7053 C CE1 . HIS B 2 803 ? 16.846 -18.648 3.821 1.00 90.95 ? 803 HIS B CE1 803 HIS B CE1 1 ATOM 7054 N NE2 . HIS B 2 803 ? 17.176 -19.597 2.962 1.00 90.95 ? 803 HIS B NE2 803 HIS B NE2 1 ATOM 7055 N N . ALA B 2 804 ? 22.280 -19.031 2.714 1.00 89.12 ? 804 ALA B N 804 ALA B N 1 ATOM 7056 C CA . ALA B 2 804 ? 22.833 -20.380 2.816 1.00 89.12 ? 804 ALA B CA 804 ALA B CA 1 ATOM 7057 C C . ALA B 2 804 ? 23.712 -20.520 4.055 1.00 89.12 ? 804 ALA B C 804 ALA B C 1 ATOM 7058 O O . ALA B 2 804 ? 23.638 -21.524 4.767 1.00 89.12 ? 804 ALA B O 804 ALA B O 1 ATOM 7059 C CB . ALA B 2 804 ? 23.630 -20.724 1.560 1.00 89.12 ? 804 ALA B CB 804 ALA B CB 1 ATOM 7060 N N . GLN B 2 805 ? 24.510 -19.498 4.443 1.00 90.09 ? 805 GLN B N 805 GLN B N 1 ATOM 7061 C CA . GLN B 2 805 ? 25.418 -19.521 5.585 1.00 90.09 ? 805 GLN B CA 805 GLN B CA 1 ATOM 7062 C C . GLN B 2 805 ? 24.650 -19.429 6.900 1.00 90.09 ? 805 GLN B C 805 GLN B C 1 ATOM 7063 O O . GLN B 2 805 ? 24.975 -20.124 7.865 1.00 90.09 ? 805 GLN B O 805 GLN B O 1 ATOM 7064 C CB . GLN B 2 805 ? 26.432 -18.379 5.488 1.00 90.09 ? 805 GLN B CB 805 GLN B CB 1 ATOM 7065 C CG . GLN B 2 805 ? 27.499 -18.593 4.423 1.00 90.09 ? 805 GLN B CG 805 GLN B CG 1 ATOM 7066 C CD . GLN B 2 805 ? 28.373 -19.801 4.703 1.00 90.09 ? 805 GLN B CD 805 GLN B CD 1 ATOM 7067 O OE1 . GLN B 2 805 ? 28.558 -20.195 5.859 1.00 90.09 ? 805 GLN B OE1 805 GLN B OE1 1 ATOM 7068 N NE2 . GLN B 2 805 ? 28.918 -20.396 3.647 1.00 90.09 ? 805 GLN B NE2 805 GLN B NE2 1 ATOM 7069 N N . LEU B 2 806 ? 23.662 -18.555 6.923 1.00 90.68 ? 806 LEU B N 806 LEU B N 1 ATOM 7070 C CA . LEU B 2 806 ? 22.849 -18.414 8.126 1.00 90.68 ? 806 LEU B CA 806 LEU B CA 1 ATOM 7071 C C . LEU B 2 806 ? 22.087 -19.702 8.421 1.00 90.68 ? 806 LEU B C 806 LEU B C 1 ATOM 7072 O O . LEU B 2 806 ? 21.961 -20.102 9.581 1.00 90.68 ? 806 LEU B O 806 LEU B O 1 ATOM 7073 C CB . LEU B 2 806 ? 21.868 -17.249 7.976 1.00 90.68 ? 806 LEU B CB 806 LEU B CB 1 ATOM 7074 C CG . LEU B 2 806 ? 20.982 -16.948 9.186 1.00 90.68 ? 806 LEU B CG 806 LEU B CG 1 ATOM 7075 C CD1 . LEU B 2 806 ? 21.833 -16.483 10.363 1.00 90.68 ? 806 LEU B CD1 806 LEU B CD1 1 ATOM 7076 C CD2 . LEU B 2 806 ? 19.931 -15.901 8.833 1.00 90.68 ? 806 LEU B CD2 806 LEU B CD2 1 ATOM 7077 N N . SER B 2 807 ? 21.576 -20.299 7.349 1.00 89.62 ? 807 SER B N 807 SER B N 1 ATOM 7078 C CA . SER B 2 807 ? 20.891 -21.575 7.529 1.00 89.62 ? 807 SER B CA 807 SER B CA 1 ATOM 7079 C C . SER B 2 807 ? 21.844 -22.646 8.048 1.00 89.62 ? 807 SER B C 807 SER B C 1 ATOM 7080 O O . SER B 2 807 ? 21.490 -23.422 8.937 1.00 89.62 ? 807 SER B O 807 SER B O 1 ATOM 7081 C CB . SER B 2 807 ? 20.260 -22.035 6.215 1.00 89.62 ? 807 SER B CB 807 SER B CB 1 ATOM 7082 O OG . SER B 2 807 ? 19.593 -23.275 6.383 1.00 89.62 ? 807 SER B OG 807 SER B OG 1 ATOM 7083 N N . SER B 2 808 ? 23.093 -22.617 7.569 1.00 88.00 ? 808 SER B N 808 SER B N 1 ATOM 7084 C CA . SER B 2 808 ? 24.104 -23.571 8.013 1.00 88.00 ? 808 SER B CA 808 SER B CA 1 ATOM 7085 C C . SER B 2 808 ? 24.489 -23.330 9.469 1.00 88.00 ? 808 SER B C 808 SER B C 1 ATOM 7086 O O . SER B 2 808 ? 24.608 -24.277 10.250 1.00 88.00 ? 808 SER B O 808 SER B O 1 ATOM 7087 C CB . SER B 2 808 ? 25.348 -23.485 7.128 1.00 88.00 ? 808 SER B CB 808 SER B CB 1 ATOM 7088 O OG . SER B 2 808 ? 26.339 -24.400 7.563 1.00 88.00 ? 808 SER B OG 808 SER B OG 1 ATOM 7089 N N . VAL B 2 809 ? 24.655 -22.063 9.889 1.00 89.35 ? 809 VAL B N 809 VAL B N 1 ATOM 7090 C CA . VAL B 2 809 ? 25.051 -21.708 11.248 1.00 89.35 ? 809 VAL B CA 809 VAL B CA 1 ATOM 7091 C C . VAL B 2 809 ? 23.918 -22.036 12.218 1.00 89.35 ? 809 VAL B C 809 VAL B C 1 ATOM 7092 O O . VAL B 2 809 ? 24.161 -22.524 13.325 1.00 89.35 ? 809 VAL B O 809 VAL B O 1 ATOM 7093 C CB . VAL B 2 809 ? 25.430 -20.215 11.357 1.00 89.35 ? 809 VAL B CB 809 VAL B CB 1 ATOM 7094 C CG1 . VAL B 2 809 ? 25.605 -19.807 12.819 1.00 89.35 ? 809 VAL B CG1 809 VAL B CG1 1 ATOM 7095 C CG2 . VAL B 2 809 ? 26.704 -19.929 10.564 1.00 89.35 ? 809 VAL B CG2 809 VAL B CG2 1 ATOM 7096 N N . LEU B 2 810 ? 22.667 -21.739 11.804 1.00 88.37 ? 810 LEU B N 810 LEU B N 1 ATOM 7097 C CA . LEU B 2 810 ? 21.519 -22.058 12.646 1.00 88.37 ? 810 LEU B CA 810 LEU B CA 1 ATOM 7098 C C . LEU B 2 810 ? 21.414 -23.562 12.876 1.00 88.37 ? 810 LEU B C 810 LEU B C 1 ATOM 7099 O O . LEU B 2 810 ? 21.149 -24.006 13.995 1.00 88.37 ? 810 LEU B O 810 LEU B O 1 ATOM 7100 C CB . LEU B 2 810 ? 20.227 -21.535 12.012 1.00 88.37 ? 810 LEU B CB 810 LEU B CB 1 ATOM 7101 C CG . LEU B 2 810 ? 18.963 -21.635 12.867 1.00 88.37 ? 810 LEU B CG 810 LEU B CG 1 ATOM 7102 C CD1 . LEU B 2 810 ? 19.035 -20.658 14.036 1.00 88.37 ? 810 LEU B CD1 810 LEU B CD1 1 ATOM 7103 C CD2 . LEU B 2 810 ? 17.722 -21.373 12.020 1.00 88.37 ? 810 LEU B CD2 810 LEU B CD2 1 ATOM 7104 N N . TRP B 2 811 ? 21.648 -24.284 11.805 1.00 87.36 ? 811 TRP B N 811 TRP B N 1 ATOM 7105 C CA . TRP B 2 811 ? 21.638 -25.738 11.929 1.00 87.36 ? 811 TRP B CA 811 TRP B CA 1 ATOM 7106 C C . TRP B 2 811 ? 22.769 -26.215 12.834 1.00 87.36 ? 811 TRP B C 811 TRP B C 1 ATOM 7107 O O . TRP B 2 811 ? 22.557 -27.054 13.713 1.00 87.36 ? 811 TRP B O 811 TRP B O 1 ATOM 7108 C CB . TRP B 2 811 ? 21.757 -26.396 10.552 1.00 87.36 ? 811 TRP B CB 811 TRP B CB 1 ATOM 7109 C CG . TRP B 2 811 ? 21.828 -27.893 10.597 1.00 87.36 ? 811 TRP B CG 811 TRP B CG 1 ATOM 7110 C CD1 . TRP B 2 811 ? 22.949 -28.661 10.749 1.00 87.36 ? 811 TRP B CD1 811 TRP B CD1 1 ATOM 7111 C CD2 . TRP B 2 811 ? 20.730 -28.804 10.484 1.00 87.36 ? 811 TRP B CD2 811 TRP B CD2 1 ATOM 7112 N NE1 . TRP B 2 811 ? 22.614 -29.995 10.738 1.00 87.36 ? 811 TRP B NE1 811 TRP B NE1 1 ATOM 7113 C CE2 . TRP B 2 811 ? 21.260 -30.110 10.577 1.00 87.36 ? 811 TRP B CE2 811 TRP B CE2 1 ATOM 7114 C CE3 . TRP B 2 811 ? 19.349 -28.643 10.314 1.00 87.36 ? 811 TRP B CE3 811 TRP B CE3 1 ATOM 7115 C CZ2 . TRP B 2 811 ? 20.454 -31.249 10.505 1.00 87.36 ? 811 TRP B CZ2 811 TRP B CZ2 1 ATOM 7116 C CZ3 . TRP B 2 811 ? 18.549 -29.778 10.243 1.00 87.36 ? 811 TRP B CZ3 811 TRP B CZ3 1 ATOM 7117 C CH2 . TRP B 2 811 ? 19.106 -31.063 10.339 1.00 87.36 ? 811 TRP B CH2 811 TRP B CH2 1 ATOM 7118 N N . ASP B 2 812 ? 24.072 -25.759 12.680 1.00 85.05 ? 812 ASP B N 812 ASP B N 1 ATOM 7119 C CA . ASP B 2 812 ? 25.237 -26.157 13.463 1.00 85.05 ? 812 ASP B CA 812 ASP B CA 1 ATOM 7120 C C . ASP B 2 812 ? 25.058 -25.795 14.936 1.00 85.05 ? 812 ASP B C 812 ASP B C 1 ATOM 7121 O O . ASP B 2 812 ? 25.417 -26.575 15.821 1.00 85.05 ? 812 ASP B O 812 ASP B O 1 ATOM 7122 C CB . ASP B 2 812 ? 26.505 -25.503 12.911 1.00 85.05 ? 812 ASP B CB 812 ASP B CB 1 ATOM 7123 C CG . ASP B 2 812 ? 27.038 -26.197 11.669 1.00 85.05 ? 812 ASP B CG 812 ASP B CG 1 ATOM 7124 O OD1 . ASP B 2 812 ? 26.591 -27.323 11.361 1.00 85.05 ? 812 ASP B OD1 812 ASP B OD1 1 ATOM 7125 O OD2 . ASP B 2 812 ? 27.915 -25.614 10.996 1.00 85.05 ? 812 ASP B OD2 812 ASP B OD2 1 ATOM 7126 N N . MET B 2 813 ? 24.459 -24.677 15.285 1.00 83.97 ? 813 MET B N 813 MET B N 1 ATOM 7127 C CA . MET B 2 813 ? 24.333 -24.195 16.657 1.00 83.97 ? 813 MET B CA 813 MET B CA 1 ATOM 7128 C C . MET B 2 813 ? 23.158 -24.865 17.363 1.00 83.97 ? 813 MET B C 813 MET B C 1 ATOM 7129 O O . MET B 2 813 ? 23.204 -25.091 18.573 1.00 83.97 ? 813 MET B O 813 MET B O 1 ATOM 7130 C CB . MET B 2 813 ? 24.159 -22.676 16.680 1.00 83.97 ? 813 MET B CB 813 MET B CB 1 ATOM 7131 C CG . MET B 2 813 ? 24.316 -22.061 18.062 1.00 83.97 ? 813 MET B CG 813 MET B CG 1 ATOM 7132 S SD . MET B 2 813 ? 24.255 -20.228 18.027 1.00 83.97 ? 813 MET B SD 813 MET B SD 1 ATOM 7133 C CE . MET B 2 813 ? 23.166 -19.917 19.444 1.00 83.97 ? 813 MET B CE 813 MET B CE 1 ATOM 7134 N N . THR B 2 814 ? 22.134 -25.365 16.680 1.00 84.04 ? 814 THR B N 814 THR B N 1 ATOM 7135 C CA . THR B 2 814 ? 20.947 -25.918 17.322 1.00 84.04 ? 814 THR B CA 814 THR B CA 1 ATOM 7136 C C . THR B 2 814 ? 20.923 -27.439 17.199 1.00 84.04 ? 814 THR B C 814 THR B C 1 ATOM 7137 O O . THR B 2 814 ? 21.273 -28.149 18.143 1.00 84.04 ? 814 THR B O 814 THR B O 1 ATOM 7138 C CB . THR B 2 814 ? 19.659 -25.331 16.716 1.00 84.04 ? 814 THR B CB 814 THR B CB 1 ATOM 7139 O OG1 . THR B 2 814 ? 19.679 -25.517 15.295 1.00 84.04 ? 814 THR B OG1 814 THR B OG1 1 ATOM 7140 C CG2 . THR B 2 814 ? 19.537 -23.841 17.020 1.00 84.04 ? 814 THR B CG2 814 THR B CG2 1 ATOM 7141 N N . ILE B 2 815 ? 20.714 -27.973 15.943 1.00 80.31 ? 815 ILE B N 815 ILE B N 1 ATOM 7142 C CA . ILE B 2 815 ? 20.480 -29.395 15.717 1.00 80.31 ? 815 ILE B CA 815 ILE B CA 1 ATOM 7143 C C . ILE B 2 815 ? 21.778 -30.171 15.924 1.00 80.31 ? 815 ILE B C 815 ILE B C 1 ATOM 7144 O O . ILE B 2 815 ? 21.768 -31.276 16.472 1.00 80.31 ? 815 ILE B O 815 ILE B O 1 ATOM 7145 C CB . ILE B 2 815 ? 19.918 -29.657 14.302 1.00 80.31 ? 815 ILE B CB 815 ILE B CB 1 ATOM 7146 C CG1 . ILE B 2 815 ? 18.485 -29.124 14.190 1.00 80.31 ? 815 ILE B CG1 815 ILE B CG1 1 ATOM 7147 C CG2 . ILE B 2 815 ? 19.974 -31.151 13.967 1.00 80.31 ? 815 ILE B CG2 815 ILE B CG2 1 ATOM 7148 C CD1 . ILE B 2 815 ? 17.426 -30.213 14.086 1.00 80.31 ? 815 ILE B CD1 815 ILE B CD1 1 ATOM 7149 N N . SER B 2 816 ? 22.902 -29.643 15.368 1.00 79.21 ? 816 SER B N 816 SER B N 1 ATOM 7150 C CA . SER B 2 816 ? 24.169 -30.351 15.526 1.00 79.21 ? 816 SER B CA 816 SER B CA 1 ATOM 7151 C C . SER B 2 816 ? 24.528 -30.518 16.999 1.00 79.21 ? 816 SER B C 816 SER B C 1 ATOM 7152 O O . SER B 2 816 ? 25.061 -31.555 17.399 1.00 79.21 ? 816 SER B O 816 SER B O 1 ATOM 7153 C CB . SER B 2 816 ? 25.292 -29.609 14.800 1.00 79.21 ? 816 SER B CB 816 SER B CB 1 ATOM 7154 O OG . SER B 2 816 ? 26.509 -30.329 14.889 1.00 79.21 ? 816 SER B OG 816 SER B OG 1 ATOM 7155 N N . ASN B 2 817 ? 24.228 -29.547 17.861 1.00 78.94 ? 817 ASN B N 817 ASN B N 1 ATOM 7156 C CA . ASN B 2 817 ? 24.470 -29.615 19.298 1.00 78.94 ? 817 ASN B CA 817 ASN B CA 1 ATOM 7157 C C . ASN B 2 817 ? 23.509 -30.582 19.984 1.00 78.94 ? 817 ASN B C 817 ASN B C 1 ATOM 7158 O O . ASN B 2 817 ? 23.795 -31.080 21.074 1.00 78.94 ? 817 ASN B O 817 ASN B O 1 ATOM 7159 C CB . ASN B 2 817 ? 24.362 -28.225 19.927 1.00 78.94 ? 817 ASN B CB 817 ASN B CB 1 ATOM 7160 C CG . ASN B 2 817 ? 24.925 -28.175 21.334 1.00 78.94 ? 817 ASN B CG 817 ASN B CG 1 ATOM 7161 O OD1 . ASN B 2 817 ? 25.773 -28.990 21.706 1.00 78.94 ? 817 ASN B OD1 817 ASN B OD1 1 ATOM 7162 N ND2 . ASN B 2 817 ? 24.458 -27.217 22.126 1.00 78.94 ? 817 ASN B ND2 817 ASN B ND2 1 ATOM 7163 N N . ALA B 2 818 ? 22.448 -30.839 19.310 1.00 72.72 ? 818 ALA B N 818 ALA B N 1 ATOM 7164 C CA . ALA B 2 818 ? 21.444 -31.746 19.861 1.00 72.72 ? 818 ALA B CA 818 ALA B CA 1 ATOM 7165 C C . ALA B 2 818 ? 21.902 -33.198 19.760 1.00 72.72 ? 818 ALA B C 818 ALA B C 1 ATOM 7166 O O . ALA B 2 818 ? 21.610 -34.011 20.641 1.00 72.72 ? 818 ALA B O 818 ALA B O 1 ATOM 7167 C CB . ALA B 2 818 ? 20.109 -31.561 19.144 1.00 72.72 ? 818 ALA B CB 818 ALA B CB 1 ATOM 7168 N N . PHE B 2 819 ? 22.748 -33.515 18.673 1.00 70.10 ? 819 PHE B N 819 PHE B N 1 ATOM 7169 C CA . PHE B 2 819 ? 23.179 -34.895 18.484 1.00 70.10 ? 819 PHE B CA 819 PHE B CA 1 ATOM 7170 C C . PHE B 2 819 ? 24.468 -35.169 19.251 1.00 70.10 ? 819 PHE B C 819 PHE B C 1 ATOM 7171 O O . PHE B 2 819 ? 24.840 -36.326 19.456 1.00 70.10 ? 819 PHE B O 819 PHE B O 1 ATOM 7172 C CB . PHE B 2 819 ? 23.379 -35.199 16.996 1.00 70.10 ? 819 PHE B CB 819 PHE B CB 1 ATOM 7173 C CG . PHE B 2 819 ? 22.096 -35.253 16.211 1.00 70.10 ? 819 PHE B CG 819 PHE B CG 1 ATOM 7174 C CD1 . PHE B 2 819 ? 21.189 -36.287 16.404 1.00 70.10 ? 819 PHE B CD1 819 PHE B CD1 1 ATOM 7175 C CD2 . PHE B 2 819 ? 21.798 -34.267 15.278 1.00 70.10 ? 819 PHE B CD2 819 PHE B CD2 1 ATOM 7176 C CE1 . PHE B 2 819 ? 20.001 -36.339 15.678 1.00 70.10 ? 819 PHE B CE1 819 PHE B CE1 1 ATOM 7177 C CE2 . PHE B 2 819 ? 20.613 -34.313 14.549 1.00 70.10 ? 819 PHE B CE2 819 PHE B CE2 1 ATOM 7178 C CZ . PHE B 2 819 ? 19.717 -35.350 14.750 1.00 70.10 ? 819 PHE B CZ 819 PHE B CZ 1 ATOM 7179 N N . SER B 2 820 ? 25.201 -34.096 19.716 1.00 63.09 ? 820 SER B N 820 SER B N 1 ATOM 7180 C CA . SER B 2 820 ? 26.521 -34.246 20.319 1.00 63.09 ? 820 SER B CA 820 SER B CA 1 ATOM 7181 C C . SER B 2 820 ? 26.416 -34.668 21.781 1.00 63.09 ? 820 SER B C 820 SER B C 1 ATOM 7182 O O . SER B 2 820 ? 27.412 -35.059 22.393 1.00 63.09 ? 820 SER B O 820 SER B O 1 ATOM 7183 C CB . SER B 2 820 ? 27.311 -32.941 20.213 1.00 63.09 ? 820 SER B CB 820 SER B CB 1 ATOM 7184 O OG . SER B 2 820 ? 28.651 -33.129 20.636 1.00 63.09 ? 820 SER B OG 820 SER B OG 1 ATOM 7185 N N . SER B 2 821 ? 25.197 -35.199 22.230 1.00 55.07 ? 821 SER B N 821 SER B N 1 ATOM 7186 C CA . SER B 2 821 ? 25.284 -35.627 23.622 1.00 55.07 ? 821 SER B CA 821 SER B CA 1 ATOM 7187 C C . SER B 2 821 ? 25.550 -37.126 23.725 1.00 55.07 ? 821 SER B C 821 SER B C 1 ATOM 7188 O O . SER B 2 821 ? 25.044 -37.908 22.917 1.00 55.07 ? 821 SER B O 821 SER B O 1 ATOM 7189 C CB . SER B 2 821 ? 23.999 -35.277 24.373 1.00 55.07 ? 821 SER B CB 821 SER B CB 1 ATOM 7190 O OG . SER B 2 821 ? 23.418 -36.437 24.945 1.00 55.07 ? 821 SER B OG 821 SER B OG 1 ATOM 7191 N N . LYS B 2 822 ? 26.714 -37.520 23.995 1.00 59.06 ? 822 LYS B N 822 LYS B N 1 ATOM 7192 C CA . LYS B 2 822 ? 27.421 -38.738 24.377 1.00 59.06 ? 822 LYS B CA 822 LYS B CA 1 ATOM 7193 C C . LYS B 2 822 ? 26.462 -39.771 24.961 1.00 59.06 ? 822 LYS B C 822 LYS B C 1 ATOM 7194 O O . LYS B 2 822 ? 26.624 -40.973 24.738 1.00 59.06 ? 822 LYS B O 822 LYS B O 1 ATOM 7195 C CB . LYS B 2 822 ? 28.528 -38.423 25.384 1.00 59.06 ? 822 LYS B CB 822 LYS B CB 1 ATOM 7196 C CG . LYS B 2 822 ? 29.906 -38.911 24.963 1.00 59.06 ? 822 LYS B CG 822 LYS B CG 1 ATOM 7197 C CD . LYS B 2 822 ? 30.974 -38.511 25.972 1.00 59.06 ? 822 LYS B CD 822 LYS B CD 1 ATOM 7198 C CE . LYS B 2 822 ? 32.360 -38.960 25.529 1.00 59.06 ? 822 LYS B CE 822 LYS B CE 1 ATOM 7199 N NZ . LYS B 2 822 ? 33.402 -38.625 26.546 1.00 59.06 ? 822 LYS B NZ 822 LYS B NZ 1 ATOM 7200 N N . ASN B 2 823 ? 25.140 -39.419 25.282 1.00 54.39 ? 823 ASN B N 823 ASN B N 1 ATOM 7201 C CA . ASN B 2 823 ? 24.306 -40.496 25.805 1.00 54.39 ? 823 ASN B CA 823 ASN B CA 1 ATOM 7202 C C . ASN B 2 823 ? 23.097 -40.754 24.910 1.00 54.39 ? 823 ASN B C 823 ASN B C 1 ATOM 7203 O O . ASN B 2 823 ? 22.075 -40.076 25.029 1.00 54.39 ? 823 ASN B O 823 ASN B O 1 ATOM 7204 C CB . ASN B 2 823 ? 23.853 -40.180 27.232 1.00 54.39 ? 823 ASN B CB 823 ASN B CB 1 ATOM 7205 C CG . ASN B 2 823 ? 24.934 -40.448 28.260 1.00 54.39 ? 823 ASN B CG 823 ASN B CG 1 ATOM 7206 O OD1 . ASN B 2 823 ? 25.897 -41.171 27.993 1.00 54.39 ? 823 ASN B OD1 823 ASN B OD1 1 ATOM 7207 N ND2 . ASN B 2 823 ? 24.782 -39.868 29.445 1.00 54.39 ? 823 ASN B ND2 823 ASN B ND2 1 ATOM 7208 N N . SER B 2 824 ? 23.331 -41.149 23.646 1.00 54.51 ? 824 SER B N 824 SER B N 1 ATOM 7209 C CA . SER B 2 824 ? 22.457 -41.448 22.516 1.00 54.51 ? 824 SER B CA 824 SER B CA 1 ATOM 7210 C C . SER B 2 824 ? 21.462 -42.550 22.864 1.00 54.51 ? 824 SER B C 824 SER B C 1 ATOM 7211 O O . SER B 2 824 ? 20.587 -42.881 22.061 1.00 54.51 ? 824 SER B O 824 SER B O 1 ATOM 7212 C CB . SER B 2 824 ? 23.280 -41.860 21.295 1.00 54.51 ? 824 SER B CB 824 SER B CB 1 ATOM 7213 O OG . SER B 2 824 ? 24.109 -42.968 21.598 1.00 54.51 ? 824 SER B OG 824 SER B OG 1 ATOM 7214 N N . GLY B 2 825 ? 20.758 -42.502 24.136 1.00 64.77 ? 825 GLY B N 825 GLY B N 1 ATOM 7215 C CA . GLY B 2 825 ? 19.702 -43.487 24.304 1.00 64.77 ? 825 GLY B CA 825 GLY B CA 1 ATOM 7216 C C . GLY B 2 825 ? 18.849 -43.244 25.535 1.00 64.77 ? 825 GLY B C 825 GLY B C 1 ATOM 7217 O O . GLY B 2 825 ? 17.905 -43.991 25.800 1.00 64.77 ? 825 GLY B O 825 GLY B O 1 ATOM 7218 N N . SER B 2 826 ? 19.001 -42.187 26.426 1.00 69.43 ? 826 SER B N 826 SER B N 1 ATOM 7219 C CA . SER B 2 826 ? 18.158 -41.850 27.569 1.00 69.43 ? 826 SER B CA 826 SER B CA 1 ATOM 7220 C C . SER B 2 826 ? 16.958 -41.012 27.142 1.00 69.43 ? 826 SER B C 826 SER B C 1 ATOM 7221 O O . SER B 2 826 ? 17.006 -40.325 26.120 1.00 69.43 ? 826 SER B O 826 SER B O 1 ATOM 7222 C CB . SER B 2 826 ? 18.965 -41.097 28.627 1.00 69.43 ? 826 SER B CB 826 SER B CB 1 ATOM 7223 O OG . SER B 2 826 ? 18.117 -40.603 29.650 1.00 69.43 ? 826 SER B OG 826 SER B OG 1 ATOM 7224 N N . PRO B 2 827 ? 15.730 -41.422 27.559 1.00 75.26 ? 827 PRO B N 827 PRO B N 1 ATOM 7225 C CA . PRO B 2 827 ? 14.527 -40.613 27.354 1.00 75.26 ? 827 PRO B CA 827 PRO B CA 1 ATOM 7226 C C . PRO B 2 827 ? 14.792 -39.116 27.492 1.00 75.26 ? 827 PRO B C 827 PRO B C 1 ATOM 7227 O O . PRO B 2 827 ? 14.170 -38.308 26.797 1.00 75.26 ? 827 PRO B O 827 PRO B O 1 ATOM 7228 C CB . PRO B 2 827 ? 13.581 -41.104 28.454 1.00 75.26 ? 827 PRO B CB 827 PRO B CB 1 ATOM 7229 C CG . PRO B 2 827 ? 14.287 -42.267 29.073 1.00 75.26 ? 827 PRO B CG 827 PRO B CG 1 ATOM 7230 C CD . PRO B 2 827 ? 15.695 -42.304 28.552 1.00 75.26 ? 827 PRO B CD 827 PRO B CD 1 ATOM 7231 N N . LEU B 2 828 ? 15.811 -38.715 28.335 1.00 75.95 ? 828 LEU B N 828 LEU B N 1 ATOM 7232 C CA . LEU B 2 828 ? 16.142 -37.303 28.494 1.00 75.95 ? 828 LEU B CA 828 LEU B CA 1 ATOM 7233 C C . LEU B 2 828 ? 16.824 -36.760 27.243 1.00 75.95 ? 828 LEU B C 828 LEU B C 1 ATOM 7234 O O . LEU B 2 828 ? 16.608 -35.607 26.864 1.00 75.95 ? 828 LEU B O 828 LEU B O 1 ATOM 7235 C CB . LEU B 2 828 ? 17.046 -37.098 29.712 1.00 75.95 ? 828 LEU B CB 828 LEU B CB 1 ATOM 7236 C CG . LEU B 2 828 ? 16.367 -37.175 31.081 1.00 75.95 ? 828 LEU B CG 828 LEU B CG 1 ATOM 7237 C CD1 . LEU B 2 828 ? 17.378 -37.571 32.152 1.00 75.95 ? 828 LEU B CD1 828 LEU B CD1 1 ATOM 7238 C CD2 . LEU B 2 828 ? 15.707 -35.845 31.427 1.00 75.95 ? 828 LEU B CD2 828 LEU B CD2 1 ATOM 7239 N N . ALA B 2 829 ? 17.571 -37.548 26.522 1.00 74.23 ? 829 ALA B N 829 ALA B N 1 ATOM 7240 C CA . ALA B 2 829 ? 18.227 -37.149 25.279 1.00 74.23 ? 829 ALA B CA 829 ALA B CA 1 ATOM 7241 C C . ALA B 2 829 ? 17.207 -36.936 24.164 1.00 74.23 ? 829 ALA B C 829 ALA B C 1 ATOM 7242 O O . ALA B 2 829 ? 17.317 -35.986 23.386 1.00 74.23 ? 829 ALA B O 829 ALA B O 1 ATOM 7243 C CB . ALA B 2 829 ? 19.257 -38.195 24.861 1.00 74.23 ? 829 ALA B CB 829 ALA B CB 1 ATOM 7244 N N . VAL B 2 830 ? 16.187 -37.902 24.221 1.00 81.81 ? 830 VAL B N 830 VAL B N 1 ATOM 7245 C CA . VAL B 2 830 ? 15.153 -37.782 23.199 1.00 81.81 ? 830 VAL B CA 830 VAL B CA 1 ATOM 7246 C C . VAL B 2 830 ? 14.351 -36.502 23.423 1.00 81.81 ? 830 VAL B C 830 VAL B C 1 ATOM 7247 O O . VAL B 2 830 ? 14.044 -35.779 22.472 1.00 81.81 ? 830 VAL B O 830 VAL B O 1 ATOM 7248 C CB . VAL B 2 830 ? 14.212 -39.007 23.196 1.00 81.81 ? 830 VAL B CB 830 VAL B CB 1 ATOM 7249 C CG1 . VAL B 2 830 ? 13.055 -38.798 22.221 1.00 81.81 ? 830 VAL B CG1 830 VAL B CG1 1 ATOM 7250 C CG2 . VAL B 2 830 ? 14.988 -40.275 22.844 1.00 81.81 ? 830 VAL B CG2 830 VAL B CG2 1 ATOM 7251 N N . MET B 2 831 ? 13.991 -36.246 24.752 1.00 83.82 ? 831 MET B N 831 MET B N 1 ATOM 7252 C CA . MET B 2 831 ? 13.251 -35.028 25.071 1.00 83.82 ? 831 MET B CA 831 MET B CA 1 ATOM 7253 C C . MET B 2 831 ? 14.057 -33.788 24.699 1.00 83.82 ? 831 MET B C 831 MET B C 1 ATOM 7254 O O . MET B 2 831 ? 13.510 -32.828 24.154 1.00 83.82 ? 831 MET B O 831 MET B O 1 ATOM 7255 C CB . MET B 2 831 ? 12.891 -34.992 26.558 1.00 83.82 ? 831 MET B CB 831 MET B CB 1 ATOM 7256 C CG . MET B 2 831 ? 11.862 -33.931 26.913 1.00 83.82 ? 831 MET B CG 831 MET B CG 1 ATOM 7257 S SD . MET B 2 831 ? 11.514 -33.865 28.714 1.00 83.82 ? 831 MET B SD 831 MET B SD 1 ATOM 7258 C CE . MET B 2 831 ? 11.793 -35.602 29.158 1.00 83.82 ? 831 MET B CE 831 MET B CE 1 ATOM 7259 N N . LYS B 2 832 ? 15.310 -33.800 25.003 1.00 83.15 ? 832 LYS B N 832 LYS B N 1 ATOM 7260 C CA . LYS B 2 832 ? 16.200 -32.698 24.648 1.00 83.15 ? 832 LYS B CA 832 LYS B CA 1 ATOM 7261 C C . LYS B 2 832 ? 16.240 -32.488 23.137 1.00 83.15 ? 832 LYS B C 832 LYS B C 1 ATOM 7262 O O . LYS B 2 832 ? 16.178 -31.353 22.660 1.00 83.15 ? 832 LYS B O 832 LYS B O 1 ATOM 7263 C CB . LYS B 2 832 ? 17.611 -32.954 25.179 1.00 83.15 ? 832 LYS B CB 832 LYS B CB 1 ATOM 7264 C CG . LYS B 2 832 ? 18.552 -31.767 25.034 1.00 83.15 ? 832 LYS B CG 832 LYS B CG 1 ATOM 7265 C CD . LYS B 2 832 ? 19.944 -32.090 25.559 1.00 83.15 ? 832 LYS B CD 832 LYS B CD 1 ATOM 7266 C CE . LYS B 2 832 ? 20.905 -30.926 25.353 1.00 83.15 ? 832 LYS B CE 832 LYS B CE 1 ATOM 7267 N NZ . LYS B 2 832 ? 22.288 -31.262 25.805 1.00 83.15 ? 832 LYS B NZ 832 LYS B NZ 1 ATOM 7268 N N . VAL B 2 833 ? 16.298 -33.511 22.340 1.00 83.72 ? 833 VAL B N 833 VAL B N 1 ATOM 7269 C CA . VAL B 2 833 ? 16.318 -33.446 20.883 1.00 83.72 ? 833 VAL B CA 833 VAL B CA 1 ATOM 7270 C C . VAL B 2 833 ? 15.004 -32.857 20.374 1.00 83.72 ? 833 VAL B C 833 VAL B C 1 ATOM 7271 O O . VAL B 2 833 ? 15.002 -32.007 19.480 1.00 83.72 ? 833 VAL B O 833 VAL B O 1 ATOM 7272 C CB . VAL B 2 833 ? 16.557 -34.837 20.255 1.00 83.72 ? 833 VAL B CB 833 VAL B CB 1 ATOM 7273 C CG1 . VAL B 2 833 ? 16.329 -34.796 18.746 1.00 83.72 ? 833 VAL B CG1 833 VAL B CG1 1 ATOM 7274 C CG2 . VAL B 2 833 ? 17.967 -35.330 20.573 1.00 83.72 ? 833 VAL B CG2 833 VAL B CG2 1 ATOM 7275 N N . VAL B 2 834 ? 13.892 -33.264 20.996 1.00 86.85 ? 834 VAL B N 834 VAL B N 1 ATOM 7276 C CA . VAL B 2 834 ? 12.584 -32.785 20.563 1.00 86.85 ? 834 VAL B CA 834 VAL B CA 1 ATOM 7277 C C . VAL B 2 834 ? 12.460 -31.290 20.850 1.00 86.85 ? 834 VAL B C 834 VAL B C 1 ATOM 7278 O O . VAL B 2 834 ? 12.008 -30.523 19.996 1.00 86.85 ? 834 VAL B O 834 VAL B O 1 ATOM 7279 C CB . VAL B 2 834 ? 11.439 -33.557 21.254 1.00 86.85 ? 834 VAL B CB 834 VAL B CB 1 ATOM 7280 C CG1 . VAL B 2 834 ? 10.089 -32.913 20.945 1.00 86.85 ? 834 VAL B CG1 834 VAL B CG1 1 ATOM 7281 C CG2 . VAL B 2 834 ? 11.447 -35.022 20.822 1.00 86.85 ? 834 VAL B CG2 834 VAL B CG2 1 ATOM 7282 N N . ILE B 2 835 ? 12.862 -30.838 22.056 1.00 87.88 ? 835 ILE B N 835 ILE B N 1 ATOM 7283 C CA . ILE B 2 835 ? 12.780 -29.438 22.456 1.00 87.88 ? 835 ILE B CA 835 ILE B CA 1 ATOM 7284 C C . ILE B 2 835 ? 13.694 -28.594 21.571 1.00 87.88 ? 835 ILE B C 835 ILE B C 1 ATOM 7285 O O . ILE B 2 835 ? 13.302 -27.520 21.109 1.00 87.88 ? 835 ILE B O 835 ILE B O 1 ATOM 7286 C CB . ILE B 2 835 ? 13.155 -29.252 23.944 1.00 87.88 ? 835 ILE B CB 835 ILE B CB 1 ATOM 7287 C CG1 . ILE B 2 835 ? 12.089 -29.885 24.846 1.00 87.88 ? 835 ILE B CG1 835 ILE B CG1 1 ATOM 7288 C CG2 . ILE B 2 835 ? 13.340 -27.768 24.273 1.00 87.88 ? 835 ILE B CG2 835 ILE B CG2 1 ATOM 7289 C CD1 . ILE B 2 835 ? 12.461 -29.906 26.322 1.00 87.88 ? 835 ILE B CD1 835 ILE B CD1 1 ATOM 7290 N N . LEU B 2 836 ? 14.879 -28.986 21.358 1.00 86.22 ? 836 LEU B N 836 LEU B N 1 ATOM 7291 C CA . LEU B 2 836 ? 15.835 -28.243 20.544 1.00 86.22 ? 836 LEU B CA 836 LEU B CA 1 ATOM 7292 C C . LEU B 2 836 ? 15.406 -28.225 19.081 1.00 86.22 ? 836 LEU B C 836 LEU B C 1 ATOM 7293 O O . LEU B 2 836 ? 15.635 -27.241 18.375 1.00 86.22 ? 836 LEU B O 836 LEU B O 1 ATOM 7294 C CB . LEU B 2 836 ? 17.234 -28.854 20.670 1.00 86.22 ? 836 LEU B CB 836 LEU B CB 1 ATOM 7295 C CG . LEU B 2 836 ? 18.001 -28.532 21.954 1.00 86.22 ? 836 LEU B CG 836 LEU B CG 1 ATOM 7296 C CD1 . LEU B 2 836 ? 19.346 -29.251 21.961 1.00 86.22 ? 836 LEU B CD1 836 LEU B CD1 1 ATOM 7297 C CD2 . LEU B 2 836 ? 18.192 -27.027 22.100 1.00 86.22 ? 836 LEU B CD2 836 LEU B CD2 1 ATOM 7298 N N . PHE B 2 837 ? 14.748 -29.332 18.675 1.00 87.53 ? 837 PHE B N 837 PHE B N 1 ATOM 7299 C CA . PHE B 2 837 ? 14.172 -29.343 17.336 1.00 87.53 ? 837 PHE B CA 837 PHE B CA 1 ATOM 7300 C C . PHE B 2 837 ? 13.064 -28.304 17.214 1.00 87.53 ? 837 PHE B C 837 PHE B C 1 ATOM 7301 O O . PHE B 2 837 ? 12.985 -27.586 16.215 1.00 87.53 ? 837 PHE B O 837 PHE B O 1 ATOM 7302 C CB . PHE B 2 837 ? 13.628 -30.733 16.994 1.00 87.53 ? 837 PHE B CB 837 PHE B CB 1 ATOM 7303 C CG . PHE B 2 837 ? 12.976 -30.815 15.641 1.00 87.53 ? 837 PHE B CG 837 PHE B CG 1 ATOM 7304 C CD1 . PHE B 2 837 ? 11.592 -30.781 15.517 1.00 87.53 ? 837 PHE B CD1 837 PHE B CD1 1 ATOM 7305 C CD2 . PHE B 2 837 ? 13.747 -30.924 14.491 1.00 87.53 ? 837 PHE B CD2 837 PHE B CD2 1 ATOM 7306 C CE1 . PHE B 2 837 ? 10.986 -30.856 14.265 1.00 87.53 ? 837 PHE B CE1 837 PHE B CE1 1 ATOM 7307 C CE2 . PHE B 2 837 ? 13.148 -31.000 13.237 1.00 87.53 ? 837 PHE B CE2 837 PHE B CE2 1 ATOM 7308 C CZ . PHE B 2 837 ? 11.768 -30.966 13.126 1.00 87.53 ? 837 PHE B CZ 837 PHE B CZ 1 ATOM 7309 N N . ALA B 2 838 ? 12.128 -28.326 18.286 1.00 89.15 ? 838 ALA B N 838 ALA B N 1 ATOM 7310 C CA . ALA B 2 838 ? 11.055 -27.336 18.297 1.00 89.15 ? 838 ALA B CA 838 ALA B CA 1 ATOM 7311 C C . ALA B 2 838 ? 11.616 -25.917 18.273 1.00 89.15 ? 838 ALA B C 838 ALA B C 1 ATOM 7312 O O . ALA B 2 838 ? 11.111 -25.055 17.550 1.00 89.15 ? 838 ALA B O 838 ALA B O 1 ATOM 7313 C CB . ALA B 2 838 ? 10.163 -27.531 19.521 1.00 89.15 ? 838 ALA B CB 838 ALA B CB 1 ATOM 7314 N N . MET B 2 839 ? 12.657 -25.682 19.005 1.00 88.74 ? 839 MET B N 839 MET B N 1 ATOM 7315 C CA . MET B 2 839 ? 13.310 -24.377 19.051 1.00 88.74 ? 839 MET B CA 839 MET B CA 1 ATOM 7316 C C . MET B 2 839 ? 13.930 -24.030 17.702 1.00 88.74 ? 839 MET B C 839 MET B C 1 ATOM 7317 O O . MET B 2 839 ? 13.801 -22.900 17.227 1.00 88.74 ? 839 MET B O 839 MET B O 1 ATOM 7318 C CB . MET B 2 839 ? 14.382 -24.350 20.142 1.00 88.74 ? 839 MET B CB 839 MET B CB 1 ATOM 7319 C CG . MET B 2 839 ? 15.091 -23.011 20.272 1.00 88.74 ? 839 MET B CG 839 MET B CG 1 ATOM 7320 S SD . MET B 2 839 ? 16.402 -23.032 21.556 1.00 88.74 ? 839 MET B SD 839 MET B SD 1 ATOM 7321 C CE . MET B 2 839 ? 17.032 -21.337 21.397 1.00 88.74 ? 839 MET B CE 839 MET B CE 1 ATOM 7322 N N . TRP B 2 840 ? 14.577 -24.906 17.093 1.00 88.94 ? 840 TRP B N 840 TRP B N 1 ATOM 7323 C CA . TRP B 2 840 ? 15.172 -24.730 15.772 1.00 88.94 ? 840 TRP B CA 840 TRP B CA 1 ATOM 7324 C C . TRP B 2 840 ? 14.109 -24.375 14.738 1.00 88.94 ? 840 TRP B C 840 TRP B C 1 ATOM 7325 O O . TRP B 2 840 ? 14.290 -23.446 13.947 1.00 88.94 ? 840 TRP B O 840 TRP B O 1 ATOM 7326 C CB . TRP B 2 840 ? 15.916 -25.998 15.344 1.00 88.94 ? 840 TRP B CB 840 TRP B CB 1 ATOM 7327 C CG . TRP B 2 840 ? 16.372 -25.984 13.916 1.00 88.94 ? 840 TRP B CG 840 TRP B CG 1 ATOM 7328 C CD1 . TRP B 2 840 ? 17.469 -25.345 13.408 1.00 88.94 ? 840 TRP B CD1 840 TRP B CD1 1 ATOM 7329 C CD2 . TRP B 2 840 ? 15.739 -26.636 12.811 1.00 88.94 ? 840 TRP B CD2 840 TRP B CD2 1 ATOM 7330 N NE1 . TRP B 2 840 ? 17.556 -25.562 12.052 1.00 88.94 ? 840 TRP B NE1 840 TRP B NE1 1 ATOM 7331 C CE2 . TRP B 2 840 ? 16.508 -26.350 11.661 1.00 88.94 ? 840 TRP B CE2 840 TRP B CE2 1 ATOM 7332 C CE3 . TRP B 2 840 ? 14.596 -27.436 12.681 1.00 88.94 ? 840 TRP B CE3 840 TRP B CE3 1 ATOM 7333 C CZ2 . TRP B 2 840 ? 16.169 -26.836 10.396 1.00 88.94 ? 840 TRP B CZ2 840 TRP B CZ2 1 ATOM 7334 C CZ3 . TRP B 2 840 ? 14.260 -27.919 11.422 1.00 88.94 ? 840 TRP B CZ3 840 TRP B CZ3 1 ATOM 7335 C CH2 . TRP B 2 840 ? 15.045 -27.616 10.297 1.00 88.94 ? 840 TRP B CH2 840 TRP B CH2 1 ATOM 7336 N N . PHE B 2 841 ? 12.985 -25.148 14.774 1.00 89.31 ? 841 PHE B N 841 PHE B N 1 ATOM 7337 C CA . PHE B 2 841 ? 11.898 -24.929 13.828 1.00 89.31 ? 841 PHE B CA 841 PHE B CA 1 ATOM 7338 C C . PHE B 2 841 ? 11.317 -23.529 13.986 1.00 89.31 ? 841 PHE B C 841 PHE B C 1 ATOM 7339 O O . PHE B 2 841 ? 11.104 -22.824 12.998 1.00 89.31 ? 841 PHE B O 841 PHE B O 1 ATOM 7340 C CB . PHE B 2 841 ? 10.798 -25.978 14.018 1.00 89.31 ? 841 PHE B CB 841 PHE B CB 1 ATOM 7341 C CG . PHE B 2 841 ? 9.651 -25.837 13.054 1.00 89.31 ? 841 PHE B CG 841 PHE B CG 1 ATOM 7342 C CD1 . PHE B 2 841 ? 8.435 -25.310 13.471 1.00 89.31 ? 841 PHE B CD1 841 PHE B CD1 1 ATOM 7343 C CD2 . PHE B 2 841 ? 9.790 -26.233 11.730 1.00 89.31 ? 841 PHE B CD2 841 PHE B CD2 1 ATOM 7344 C CE1 . PHE B 2 841 ? 7.372 -25.179 12.581 1.00 89.31 ? 841 PHE B CE1 841 PHE B CE1 1 ATOM 7345 C CE2 . PHE B 2 841 ? 8.732 -26.104 10.835 1.00 89.31 ? 841 PHE B CE2 841 PHE B CE2 1 ATOM 7346 C CZ . PHE B 2 841 ? 7.523 -25.578 11.262 1.00 89.31 ? 841 PHE B CZ 841 PHE B CZ 1 ATOM 7347 N N . VAL B 2 842 ? 11.095 -23.141 15.269 1.00 90.74 ? 842 VAL B N 842 VAL B N 1 ATOM 7348 C CA . VAL B 2 842 ? 10.549 -21.814 15.537 1.00 90.74 ? 842 VAL B CA 842 VAL B CA 1 ATOM 7349 C C . VAL B 2 842 ? 11.539 -20.746 15.076 1.00 90.74 ? 842 VAL B C 842 VAL B C 1 ATOM 7350 O O . VAL B 2 842 ? 11.147 -19.755 14.454 1.00 90.74 ? 842 VAL B O 842 VAL B O 1 ATOM 7351 C CB . VAL B 2 842 ? 10.223 -21.627 17.035 1.00 90.74 ? 842 VAL B CB 842 VAL B CB 1 ATOM 7352 C CG1 . VAL B 2 842 ? 9.857 -20.173 17.331 1.00 90.74 ? 842 VAL B CG1 842 VAL B CG1 1 ATOM 7353 C CG2 . VAL B 2 842 ? 9.089 -22.562 17.454 1.00 90.74 ? 842 VAL B CG2 842 VAL B CG2 1 ATOM 7354 N N . LEU B 2 843 ? 12.809 -20.886 15.338 1.00 89.86 ? 843 LEU B N 843 LEU B N 1 ATOM 7355 C CA . LEU B 2 843 ? 13.839 -19.927 14.952 1.00 89.86 ? 843 LEU B CA 843 LEU B CA 1 ATOM 7356 C C . LEU B 2 843 ? 13.965 -19.847 13.434 1.00 89.86 ? 843 LEU B C 843 LEU B C 1 ATOM 7357 O O . LEU B 2 843 ? 14.164 -18.764 12.880 1.00 89.86 ? 843 LEU B O 843 LEU B O 1 ATOM 7358 C CB . LEU B 2 843 ? 15.186 -20.310 15.569 1.00 89.86 ? 843 LEU B CB 843 LEU B CB 1 ATOM 7359 C CG . LEU B 2 843 ? 16.317 -19.292 15.414 1.00 89.86 ? 843 LEU B CG 843 LEU B CG 1 ATOM 7360 C CD1 . LEU B 2 843 ? 15.975 -18.004 16.156 1.00 89.86 ? 843 LEU B CD1 843 LEU B CD1 1 ATOM 7361 C CD2 . LEU B 2 843 ? 17.633 -19.873 15.918 1.00 89.86 ? 843 LEU B CD2 843 LEU B CD2 1 ATOM 7362 N N . THR B 2 844 ? 13.806 -20.934 12.822 1.00 89.34 ? 844 THR B N 844 THR B N 1 ATOM 7363 C CA . THR B 2 844 ? 13.865 -20.976 11.365 1.00 89.34 ? 844 THR B CA 844 THR B CA 1 ATOM 7364 C C . THR B 2 844 ? 12.706 -20.195 10.753 1.00 89.34 ? 844 THR B C 844 THR B C 1 ATOM 7365 O O . THR B 2 844 ? 12.905 -19.389 9.842 1.00 89.34 ? 844 THR B O 844 THR B O 1 ATOM 7366 C CB . THR B 2 844 ? 13.840 -22.426 10.847 1.00 89.34 ? 844 THR B CB 844 THR B CB 1 ATOM 7367 O OG1 . THR B 2 844 ? 14.972 -23.134 11.368 1.00 89.34 ? 844 THR B OG1 844 THR B OG1 1 ATOM 7368 C CG2 . THR B 2 844 ? 13.887 -22.467 9.323 1.00 89.34 ? 844 THR B CG2 844 THR B CG2 1 ATOM 7369 N N . VAL B 2 845 ? 11.526 -20.423 11.309 1.00 90.09 ? 845 VAL B N 845 VAL B N 1 ATOM 7370 C CA . VAL B 2 845 ? 10.339 -19.744 10.800 1.00 90.09 ? 845 VAL B CA 845 VAL B CA 1 ATOM 7371 C C . VAL B 2 845 ? 10.447 -18.244 11.065 1.00 90.09 ? 845 VAL B C 845 VAL B C 1 ATOM 7372 O O . VAL B 2 845 ? 10.200 -17.429 10.173 1.00 90.09 ? 845 VAL B O 845 VAL B O 1 ATOM 7373 C CB . VAL B 2 845 ? 9.047 -20.305 11.435 1.00 90.09 ? 845 VAL B CB 845 VAL B CB 1 ATOM 7374 C CG1 . VAL B 2 845 ? 7.846 -19.431 11.079 1.00 90.09 ? 845 VAL B CG1 845 VAL B CG1 1 ATOM 7375 C CG2 . VAL B 2 845 ? 8.815 -21.747 10.986 1.00 90.09 ? 845 VAL B CG2 845 VAL B CG2 1 ATOM 7376 N N . CYS B 2 846 ? 10.922 -17.855 12.238 1.00 91.01 ? 846 CYS B N 846 CYS B N 1 ATOM 7377 C CA . CYS B 2 846 ? 10.975 -16.451 12.630 1.00 91.01 ? 846 CYS B CA 846 CYS B CA 1 ATOM 7378 C C . CYS B 2 846 ? 12.120 -15.732 11.926 1.00 91.01 ? 846 CYS B C 846 CYS B C 1 ATOM 7379 O O . CYS B 2 846 ? 11.918 -14.676 11.324 1.00 91.01 ? 846 CYS B O 846 CYS B O 1 ATOM 7380 C CB . CYS B 2 846 ? 11.134 -16.323 14.144 1.00 91.01 ? 846 CYS B CB 846 CYS B CB 1 ATOM 7381 S SG . CYS B 2 846 ? 11.035 -14.622 14.745 1.00 91.01 ? 846 CYS B SG 846 CYS B SG 1 ATOM 7382 N N . ILE B 2 847 ? 13.322 -16.304 11.885 1.00 91.22 ? 847 ILE B N 847 ILE B N 1 ATOM 7383 C CA . ILE B 2 847 ? 14.507 -15.593 11.418 1.00 91.22 ? 847 ILE B CA 847 ILE B CA 1 ATOM 7384 C C . ILE B 2 847 ? 14.656 -15.773 9.909 1.00 91.22 ? 847 ILE B C 847 ILE B C 1 ATOM 7385 O O . ILE B 2 847 ? 14.763 -14.792 9.169 1.00 91.22 ? 847 ILE B O 847 ILE B O 1 ATOM 7386 C CB . ILE B 2 847 ? 15.781 -16.081 12.144 1.00 91.22 ? 847 ILE B CB 847 ILE B CB 1 ATOM 7387 C CG1 . ILE B 2 847 ? 15.719 -15.721 13.633 1.00 91.22 ? 847 ILE B CG1 847 ILE B CG1 1 ATOM 7388 C CG2 . ILE B 2 847 ? 17.034 -15.492 11.490 1.00 91.22 ? 847 ILE B CG2 847 ILE B CG2 1 ATOM 7389 C CD1 . ILE B 2 847 ? 16.834 -16.338 14.466 1.00 91.22 ? 847 ILE B CD1 847 ILE B CD1 1 ATOM 7390 N N . LEU B 2 848 ? 14.484 -17.008 9.381 1.00 90.22 ? 848 LEU B N 848 LEU B N 1 ATOM 7391 C CA . LEU B 2 848 ? 14.799 -17.290 7.985 1.00 90.22 ? 848 LEU B CA 848 LEU B CA 1 ATOM 7392 C C . LEU B 2 848 ? 13.608 -16.980 7.085 1.00 90.22 ? 848 LEU B C 848 LEU B C 1 ATOM 7393 O O . LEU B 2 848 ? 13.739 -16.241 6.107 1.00 90.22 ? 848 LEU B O 848 LEU B O 1 ATOM 7394 C CB . LEU B 2 848 ? 15.215 -18.754 7.815 1.00 90.22 ? 848 LEU B CB 848 LEU B CB 1 ATOM 7395 C CG . LEU B 2 848 ? 16.573 -19.145 8.399 1.00 90.22 ? 848 LEU B CG 848 LEU B CG 1 ATOM 7396 C CD1 . LEU B 2 848 ? 16.821 -20.638 8.210 1.00 90.22 ? 848 LEU B CD1 848 LEU B CD1 1 ATOM 7397 C CD2 . LEU B 2 848 ? 17.688 -18.328 7.755 1.00 90.22 ? 848 LEU B CD2 848 LEU B CD2 1 ATOM 7398 N N . VAL B 2 849 ? 12.390 -17.368 7.546 1.00 89.52 ? 849 VAL B N 849 VAL B N 1 ATOM 7399 C CA . VAL B 2 849 ? 11.226 -17.211 6.681 1.00 89.52 ? 849 VAL B CA 849 VAL B CA 1 ATOM 7400 C C . VAL B 2 849 ? 10.678 -15.791 6.803 1.00 89.52 ? 849 VAL B C 849 VAL B C 1 ATOM 7401 O O . VAL B 2 849 ? 10.469 -15.111 5.796 1.00 89.52 ? 849 VAL B O 849 VAL B O 1 ATOM 7402 C CB . VAL B 2 849 ? 10.123 -18.239 7.021 1.00 89.52 ? 849 VAL B CB 849 VAL B CB 1 ATOM 7403 C CG1 . VAL B 2 849 ? 8.849 -17.945 6.232 1.00 89.52 ? 849 VAL B CG1 849 VAL B CG1 1 ATOM 7404 C CG2 . VAL B 2 849 ? 10.613 -19.658 6.743 1.00 89.52 ? 849 VAL B CG2 849 VAL B CG2 1 ATOM 7405 N N . PHE B 2 850 ? 10.555 -15.255 8.044 1.00 89.17 ? 850 PHE B N 850 PHE B N 1 ATOM 7406 C CA . PHE B 2 850 ? 9.935 -13.947 8.218 1.00 89.17 ? 850 PHE B CA 850 PHE B CA 1 ATOM 7407 C C . PHE B 2 850 ? 10.956 -12.833 8.020 1.00 89.17 ? 850 PHE B C 850 PHE B C 1 ATOM 7408 O O . PHE B 2 850 ? 10.753 -11.937 7.198 1.00 89.17 ? 850 PHE B O 850 PHE B O 1 ATOM 7409 C CB . PHE B 2 850 ? 9.297 -13.833 9.606 1.00 89.17 ? 850 PHE B CB 850 PHE B CB 1 ATOM 7410 C CG . PHE B 2 850 ? 7.907 -14.405 9.684 1.00 89.17 ? 850 PHE B CG 850 PHE B CG 1 ATOM 7411 C CD1 . PHE B 2 850 ? 6.868 -13.844 8.952 1.00 89.17 ? 850 PHE B CD1 850 PHE B CD1 1 ATOM 7412 C CD2 . PHE B 2 850 ? 7.639 -15.504 10.490 1.00 89.17 ? 850 PHE B CD2 850 PHE B CD2 1 ATOM 7413 C CE1 . PHE B 2 850 ? 5.580 -14.371 9.022 1.00 89.17 ? 850 PHE B CE1 850 PHE B CE1 1 ATOM 7414 C CE2 . PHE B 2 850 ? 6.355 -16.036 10.565 1.00 89.17 ? 850 PHE B CE2 850 PHE B CE2 1 ATOM 7415 C CZ . PHE B 2 850 ? 5.327 -15.468 9.831 1.00 89.17 ? 850 PHE B CZ 850 PHE B CZ 1 ATOM 7416 N N . MET B 2 851 ? 12.129 -12.808 8.774 1.00 90.64 ? 851 MET B N 851 MET B N 1 ATOM 7417 C CA . MET B 2 851 ? 13.081 -11.701 8.749 1.00 90.64 ? 851 MET B CA 851 MET B CA 1 ATOM 7418 C C . MET B 2 851 ? 13.874 -11.695 7.447 1.00 90.64 ? 851 MET B C 851 MET B C 1 ATOM 7419 O O . MET B 2 851 ? 13.897 -10.690 6.734 1.00 90.64 ? 851 MET B O 851 MET B O 1 ATOM 7420 C CB . MET B 2 851 ? 14.035 -11.785 9.942 1.00 90.64 ? 851 MET B CB 851 MET B CB 1 ATOM 7421 C CG . MET B 2 851 ? 14.996 -10.612 10.042 1.00 90.64 ? 851 MET B CG 851 MET B CG 1 ATOM 7422 S SD . MET B 2 851 ? 16.063 -10.702 11.533 1.00 90.64 ? 851 MET B SD 851 MET B SD 1 ATOM 7423 C CE . MET B 2 851 ? 16.969 -9.138 11.373 1.00 90.64 ? 851 MET B CE 851 MET B CE 1 ATOM 7424 N N . GLU B 2 852 ? 14.416 -12.789 7.098 1.00 91.78 ? 852 GLU B N 852 GLU B N 1 ATOM 7425 C CA . GLU B 2 852 ? 15.228 -12.856 5.886 1.00 91.78 ? 852 GLU B CA 852 GLU B CA 1 ATOM 7426 C C . GLU B 2 852 ? 14.352 -12.898 4.637 1.00 91.78 ? 852 GLU B C 852 GLU B C 1 ATOM 7427 O O . GLU B 2 852 ? 14.701 -12.316 3.607 1.00 91.78 ? 852 GLU B O 852 GLU B O 1 ATOM 7428 C CB . GLU B 2 852 ? 16.150 -14.077 5.923 1.00 91.78 ? 852 GLU B CB 852 GLU B CB 1 ATOM 7429 C CG . GLU B 2 852 ? 17.068 -14.191 4.715 1.00 91.78 ? 852 GLU B CG 852 GLU B CG 1 ATOM 7430 C CD . GLU B 2 852 ? 18.089 -13.067 4.629 1.00 91.78 ? 852 GLU B CD 852 GLU B CD 1 ATOM 7431 O OE1 . GLU B 2 852 ? 18.820 -12.987 3.616 1.00 91.78 ? 852 GLU B OE1 852 GLU B OE1 1 ATOM 7432 O OE2 . GLU B 2 852 ? 18.159 -12.261 5.584 1.00 91.78 ? 852 GLU B OE2 852 GLU B OE2 1 ATOM 7433 N N . GLY B 2 853 ? 13.187 -13.660 4.766 1.00 91.08 ? 853 GLY B N 853 GLY B N 1 ATOM 7434 C CA . GLY B 2 853 ? 12.258 -13.687 3.648 1.00 91.08 ? 853 GLY B CA 853 GLY B CA 1 ATOM 7435 C C . GLY B 2 853 ? 11.783 -12.308 3.234 1.00 91.08 ? 853 GLY B C 853 GLY B C 1 ATOM 7436 O O . GLY B 2 853 ? 11.764 -11.983 2.045 1.00 91.08 ? 853 GLY B O 853 GLY B O 1 ATOM 7437 N N . THR B 2 854 ? 11.403 -11.474 4.228 1.00 90.31 ? 854 THR B N 854 THR B N 1 ATOM 7438 C CA . THR B 2 854 ? 10.947 -10.115 3.956 1.00 90.31 ? 854 THR B CA 854 THR B CA 1 ATOM 7439 C C . THR B 2 854 ? 12.082 -9.268 3.388 1.00 90.31 ? 854 THR B C 854 THR B C 1 ATOM 7440 O O . THR B 2 854 ? 11.862 -8.441 2.501 1.00 90.31 ? 854 THR B O 854 THR B O 1 ATOM 7441 C CB . THR B 2 854 ? 10.392 -9.448 5.228 1.00 90.31 ? 854 THR B CB 854 THR B CB 1 ATOM 7442 O OG1 . THR B 2 854 ? 11.389 -9.487 6.256 1.00 90.31 ? 854 THR B OG1 854 THR B OG1 1 ATOM 7443 C CG2 . THR B 2 854 ? 9.139 -10.165 5.722 1.00 90.31 ? 854 THR B CG2 854 THR B CG2 1 ATOM 7444 N N . SER B 2 855 ? 13.381 -9.444 3.904 1.00 91.56 ? 855 SER B N 855 SER B N 1 ATOM 7445 C CA . SER B 2 855 ? 14.539 -8.720 3.392 1.00 91.56 ? 855 SER B CA 855 SER B CA 1 ATOM 7446 C C . SER B 2 855 ? 14.789 -9.045 1.923 1.00 91.56 ? 855 SER B C 855 SER B C 1 ATOM 7447 O O . SER B 2 855 ? 15.022 -8.144 1.113 1.00 91.56 ? 855 SER B O 855 SER B O 1 ATOM 7448 C CB . SER B 2 855 ? 15.786 -9.051 4.214 1.00 91.56 ? 855 SER B CB 855 SER B CB 1 ATOM 7449 O OG . SER B 2 855 ? 16.935 -8.441 3.653 1.00 91.56 ? 855 SER B OG 855 SER B OG 1 ATOM 7450 N N . ALA B 2 856 ? 14.667 -10.372 1.547 1.00 92.43 ? 856 ALA B N 856 ALA B N 1 ATOM 7451 C CA . ALA B 2 856 ? 14.857 -10.808 0.166 1.00 92.43 ? 856 ALA B CA 856 ALA B CA 1 ATOM 7452 C C . ALA B 2 856 ? 13.758 -10.259 -0.738 1.00 92.43 ? 856 ALA B C 856 ALA B C 1 ATOM 7453 O O . ALA B 2 856 ? 14.019 -9.878 -1.882 1.00 92.43 ? 856 ALA B O 856 ALA B O 1 ATOM 7454 C CB . ALA B 2 856 ? 14.894 -12.332 0.089 1.00 92.43 ? 856 ALA B CB 856 ALA B CB 1 ATOM 7455 N N . MET B 2 857 ? 12.553 -10.233 -0.252 1.00 90.58 ? 857 MET B N 857 MET B N 1 ATOM 7456 C CA . MET B 2 857 ? 11.420 -9.702 -1.005 1.00 90.58 ? 857 MET B CA 857 MET B CA 1 ATOM 7457 C C . MET B 2 857 ? 11.632 -8.230 -1.341 1.00 90.58 ? 857 MET B C 857 MET B C 1 ATOM 7458 O O . MET B 2 857 ? 11.392 -7.806 -2.473 1.00 90.58 ? 857 MET B O 857 MET B O 1 ATOM 7459 C CB . MET B 2 857 ? 10.120 -9.877 -0.216 1.00 90.58 ? 857 MET B CB 857 MET B CB 1 ATOM 7460 C CG . MET B 2 857 ? 8.893 -9.332 -0.929 1.00 90.58 ? 857 MET B CG 857 MET B CG 1 ATOM 7461 S SD . MET B 2 857 ? 7.352 -9.578 0.037 1.00 90.58 ? 857 MET B SD 857 MET B SD 1 ATOM 7462 C CE . MET B 2 857 ? 7.620 -8.384 1.376 1.00 90.58 ? 857 MET B CE 857 MET B CE 1 ATOM 7463 N N . LEU B 2 858 ? 12.112 -7.379 -0.448 1.00 91.06 ? 858 LEU B N 858 LEU B N 1 ATOM 7464 C CA . LEU B 2 858 ? 12.359 -5.956 -0.655 1.00 91.06 ? 858 LEU B CA 858 LEU B CA 1 ATOM 7465 C C . LEU B 2 858 ? 13.474 -5.741 -1.673 1.00 91.06 ? 858 LEU B C 858 LEU B C 1 ATOM 7466 O O . LEU B 2 858 ? 13.410 -4.813 -2.483 1.00 91.06 ? 858 LEU B O 858 LEU B O 1 ATOM 7467 C CB . LEU B 2 858 ? 12.721 -5.276 0.668 1.00 91.06 ? 858 LEU B CB 858 LEU B CB 1 ATOM 7468 C CG . LEU B 2 858 ? 11.577 -5.078 1.664 1.00 91.06 ? 858 LEU B CG 858 LEU B CG 1 ATOM 7469 C CD1 . LEU B 2 858 ? 12.118 -4.585 3.001 1.00 91.06 ? 858 LEU B CD1 858 LEU B CD1 1 ATOM 7470 C CD2 . LEU B 2 858 ? 10.545 -4.104 1.106 1.00 91.06 ? 858 LEU B CD2 858 LEU B CD2 1 ATOM 7471 N N . HIS B 2 859 ? 14.418 -6.571 -1.553 1.00 90.83 ? 859 HIS B N 859 HIS B N 1 ATOM 7472 C CA . HIS B 2 859 ? 15.503 -6.458 -2.520 1.00 90.83 ? 859 HIS B CA 859 HIS B CA 1 ATOM 7473 C C . HIS B 2 859 ? 15.036 -6.844 -3.920 1.00 90.83 ? 859 HIS B C 859 HIS B C 1 ATOM 7474 O O . HIS B 2 859 ? 15.435 -6.219 -4.906 1.00 90.83 ? 859 HIS B O 859 HIS B O 1 ATOM 7475 C CB . HIS B 2 859 ? 16.687 -7.333 -2.102 1.00 90.83 ? 859 HIS B CB 859 HIS B CB 1 ATOM 7476 C CG . HIS B 2 859 ? 17.487 -6.762 -0.975 1.00 90.83 ? 859 HIS B CG 859 HIS B CG 1 ATOM 7477 N ND1 . HIS B 2 859 ? 18.311 -5.668 -1.128 1.00 90.83 ? 859 HIS B ND1 859 HIS B ND1 1 ATOM 7478 C CD2 . HIS B 2 859 ? 17.585 -7.133 0.323 1.00 90.83 ? 859 HIS B CD2 859 HIS B CD2 1 ATOM 7479 C CE1 . HIS B 2 859 ? 18.884 -5.391 0.032 1.00 90.83 ? 859 HIS B CE1 859 HIS B CE1 1 ATOM 7480 N NE2 . HIS B 2 859 ? 18.460 -6.265 0.928 1.00 90.83 ? 859 HIS B NE2 859 HIS B NE2 1 ATOM 7481 N N . ALA B 2 860 ? 14.261 -7.934 -4.007 1.00 91.39 ? 860 ALA B N 860 ALA B N 1 ATOM 7482 C CA . ALA B 2 860 ? 13.692 -8.343 -5.289 1.00 91.39 ? 860 ALA B CA 860 ALA B CA 1 ATOM 7483 C C . ALA B 2 860 ? 12.815 -7.241 -5.876 1.00 91.39 ? 860 ALA B C 860 ALA B C 1 ATOM 7484 O O . ALA B 2 860 ? 12.838 -6.999 -7.085 1.00 91.39 ? 860 ALA B O 860 ALA B O 1 ATOM 7485 C CB . ALA B 2 860 ? 12.887 -9.630 -5.127 1.00 91.39 ? 860 ALA B CB 860 ALA B CB 1 ATOM 7486 N N . LEU B 2 861 ? 12.055 -6.617 -4.995 1.00 89.93 ? 861 LEU B N 861 LEU B N 1 ATOM 7487 C CA . LEU B 2 861 ? 11.208 -5.509 -5.422 1.00 89.93 ? 861 LEU B CA 861 LEU B CA 1 ATOM 7488 C C . LEU B 2 861 ? 12.047 -4.373 -5.996 1.00 89.93 ? 861 LEU B C 861 LEU B C 1 ATOM 7489 O O . LEU B 2 861 ? 11.673 -3.766 -7.003 1.00 89.93 ? 861 LEU B O 861 LEU B O 1 ATOM 7490 C CB . LEU B 2 861 ? 10.366 -4.996 -4.251 1.00 89.93 ? 861 LEU B CB 861 LEU B CB 1 ATOM 7491 C CG . LEU B 2 861 ? 9.391 -3.860 -4.563 1.00 89.93 ? 861 LEU B CG 861 LEU B CG 1 ATOM 7492 C CD1 . LEU B 2 861 ? 8.242 -4.370 -5.426 1.00 89.93 ? 861 LEU B CD1 861 LEU B CD1 1 ATOM 7493 C CD2 . LEU B 2 861 ? 8.864 -3.238 -3.275 1.00 89.93 ? 861 LEU B CD2 861 LEU B CD2 1 ATOM 7494 N N . ARG B 2 862 ? 13.168 -4.087 -5.390 1.00 89.80 ? 862 ARG B N 862 ARG B N 1 ATOM 7495 C CA . ARG B 2 862 ? 14.079 -3.055 -5.875 1.00 89.80 ? 862 ARG B CA 862 ARG B CA 1 ATOM 7496 C C . ARG B 2 862 ? 14.594 -3.390 -7.270 1.00 89.80 ? 862 ARG B C 862 ARG B C 1 ATOM 7497 O O . ARG B 2 862 ? 14.627 -2.527 -8.150 1.00 89.80 ? 862 ARG B O 862 ARG B O 1 ATOM 7498 C CB . ARG B 2 862 ? 15.254 -2.879 -4.910 1.00 89.80 ? 862 ARG B CB 862 ARG B CB 1 ATOM 7499 C CG . ARG B 2 862 ? 16.292 -1.872 -5.381 1.00 89.80 ? 862 ARG B CG 862 ARG B CG 1 ATOM 7500 C CD . ARG B 2 862 ? 17.428 -1.722 -4.378 1.00 89.80 ? 862 ARG B CD 862 ARG B CD 1 ATOM 7501 N NE . ARG B 2 862 ? 17.103 -0.750 -3.338 1.00 89.80 ? 862 ARG B NE 862 ARG B NE 1 ATOM 7502 C CZ . ARG B 2 862 ? 17.899 -0.435 -2.320 1.00 89.80 ? 862 ARG B CZ 862 ARG B CZ 1 ATOM 7503 N NH1 . ARG B 2 862 ? 19.087 -1.012 -2.184 1.00 89.80 ? 862 ARG B NH1 862 ARG B NH1 1 ATOM 7504 N NH2 . ARG B 2 862 ? 17.504 0.464 -1.430 1.00 89.80 ? 862 ARG B NH2 862 ARG B NH2 1 ATOM 7505 N N . LEU B 2 863 ? 15.045 -4.600 -7.451 1.00 88.45 ? 863 LEU B N 863 LEU B N 1 ATOM 7506 C CA . LEU B 2 863 ? 15.582 -5.027 -8.739 1.00 88.45 ? 863 LEU B CA 863 LEU B CA 1 ATOM 7507 C C . LEU B 2 863 ? 14.520 -4.931 -9.829 1.00 88.45 ? 863 LEU B C 863 LEU B C 1 ATOM 7508 O O . LEU B 2 863 ? 14.805 -4.483 -10.942 1.00 88.45 ? 863 LEU B O 863 LEU B O 1 ATOM 7509 C CB . LEU B 2 863 ? 16.111 -6.460 -8.651 1.00 88.45 ? 863 LEU B CB 863 LEU B CB 1 ATOM 7510 C CG . LEU B 2 863 ? 17.394 -6.661 -7.842 1.00 88.45 ? 863 LEU B CG 863 LEU B CG 1 ATOM 7511 C CD1 . LEU B 2 863 ? 17.561 -8.130 -7.468 1.00 88.45 ? 863 LEU B CD1 863 LEU B CD1 1 ATOM 7512 C CD2 . LEU B 2 863 ? 18.604 -6.162 -8.625 1.00 88.45 ? 863 LEU B CD2 863 LEU B CD2 1 ATOM 7513 N N . HIS B 2 864 ? 13.422 -5.360 -9.495 1.00 86.11 ? 864 HIS B N 864 HIS B N 1 ATOM 7514 C CA . HIS B 2 864 ? 12.324 -5.367 -10.456 1.00 86.11 ? 864 HIS B CA 864 HIS B CA 1 ATOM 7515 C C . HIS B 2 864 ? 11.895 -3.948 -10.812 1.00 86.11 ? 864 HIS B C 864 HIS B C 1 ATOM 7516 O O . HIS B 2 864 ? 11.665 -3.640 -11.984 1.00 86.11 ? 864 HIS B O 864 HIS B O 1 ATOM 7517 C CB . HIS B 2 864 ? 11.134 -6.153 -9.903 1.00 86.11 ? 864 HIS B CB 864 HIS B CB 1 ATOM 7518 C CG . HIS B 2 864 ? 10.002 -6.288 -10.871 1.00 86.11 ? 864 HIS B CG 864 HIS B CG 1 ATOM 7519 N ND1 . HIS B 2 864 ? 9.984 -7.243 -11.865 1.00 86.11 ? 864 HIS B ND1 864 HIS B ND1 1 ATOM 7520 C CD2 . HIS B 2 864 ? 8.849 -5.590 -10.995 1.00 86.11 ? 864 HIS B CD2 864 HIS B CD2 1 ATOM 7521 C CE1 . HIS B 2 864 ? 8.865 -7.125 -12.560 1.00 86.11 ? 864 HIS B CE1 864 HIS B CE1 1 ATOM 7522 N NE2 . HIS B 2 864 ? 8.159 -6.129 -12.053 1.00 86.11 ? 864 HIS B NE2 864 HIS B NE2 1 ATOM 7523 N N . TRP B 2 865 ? 11.813 -3.108 -9.914 1.00 82.77 ? 865 TRP B N 865 TRP B N 1 ATOM 7524 C CA . TRP B 2 865 ? 11.265 -1.775 -10.140 1.00 82.77 ? 865 TRP B CA 865 TRP B CA 1 ATOM 7525 C C . TRP B 2 865 ? 12.349 -0.814 -10.615 1.00 82.77 ? 865 TRP B C 865 TRP B C 1 ATOM 7526 O O . TRP B 2 865 ? 12.258 -0.258 -11.712 1.00 82.77 ? 865 TRP B O 865 TRP B O 1 ATOM 7527 C CB . TRP B 2 865 ? 10.612 -1.238 -8.863 1.00 82.77 ? 865 TRP B CB 865 TRP B CB 1 ATOM 7528 C CG . TRP B 2 865 ? 10.193 0.199 -8.951 1.00 82.77 ? 865 TRP B CG 865 TRP B CG 1 ATOM 7529 C CD1 . TRP B 2 865 ? 10.650 1.239 -8.191 1.00 82.77 ? 865 TRP B CD1 865 TRP B CD1 1 ATOM 7530 C CD2 . TRP B 2 865 ? 9.227 0.753 -9.850 1.00 82.77 ? 865 TRP B CD2 865 TRP B CD2 1 ATOM 7531 N NE1 . TRP B 2 865 ? 10.027 2.407 -8.563 1.00 82.77 ? 865 TRP B NE1 865 TRP B NE1 1 ATOM 7532 C CE2 . TRP B 2 865 ? 9.150 2.137 -9.578 1.00 82.77 ? 865 TRP B CE2 865 TRP B CE2 1 ATOM 7533 C CE3 . TRP B 2 865 ? 8.419 0.214 -10.860 1.00 82.77 ? 865 TRP B CE3 865 TRP B CE3 1 ATOM 7534 C CZ2 . TRP B 2 865 ? 8.295 2.990 -10.281 1.00 82.77 ? 865 TRP B CZ2 865 TRP B CZ2 1 ATOM 7535 C CZ3 . TRP B 2 865 ? 7.569 1.064 -11.558 1.00 82.77 ? 865 TRP B CZ3 865 TRP B CZ3 1 ATOM 7536 C CH2 . TRP B 2 865 ? 7.516 2.436 -11.264 1.00 82.77 ? 865 TRP B CH2 865 TRP B CH2 1 ATOM 7537 N N . VAL B 2 866 ? 13.382 -0.525 -9.644 1.00 81.29 ? 866 VAL B N 866 VAL B N 1 ATOM 7538 C CA . VAL B 2 866 ? 14.386 0.501 -9.905 1.00 81.29 ? 866 VAL B CA 866 VAL B CA 1 ATOM 7539 C C . VAL B 2 866 ? 15.200 0.125 -11.141 1.00 81.29 ? 866 VAL B C 866 VAL B C 1 ATOM 7540 O O . VAL B 2 866 ? 15.437 0.963 -12.014 1.00 81.29 ? 866 VAL B O 866 VAL B O 1 ATOM 7541 C CB . VAL B 2 866 ? 15.322 0.702 -8.692 1.00 81.29 ? 866 VAL B CB 866 VAL B CB 1 ATOM 7542 C CG1 . VAL B 2 866 ? 16.431 1.698 -9.025 1.00 81.29 ? 866 VAL B CG1 866 VAL B CG1 1 ATOM 7543 C CG2 . VAL B 2 866 ? 14.525 1.172 -7.476 1.00 81.29 ? 866 VAL B CG2 866 VAL B CG2 1 ATOM 7544 N N . GLU B 2 867 ? 15.304 -1.167 -11.301 1.00 80.94 ? 867 GLU B N 867 GLU B N 1 ATOM 7545 C CA . GLU B 2 867 ? 16.268 -1.517 -12.340 1.00 80.94 ? 867 GLU B CA 867 GLU B CA 1 ATOM 7546 C C . GLU B 2 867 ? 15.566 -1.896 -13.640 1.00 80.94 ? 867 GLU B C 867 GLU B C 1 ATOM 7547 O O . GLU B 2 867 ? 15.954 -1.439 -14.718 1.00 80.94 ? 867 GLU B O 867 GLU B O 1 ATOM 7548 C CB . GLU B 2 867 ? 17.167 -2.666 -11.874 1.00 80.94 ? 867 GLU B CB 867 GLU B CB 1 ATOM 7549 C CG . GLU B 2 867 ? 18.068 -2.305 -10.702 1.00 80.94 ? 867 GLU B CG 867 GLU B CG 1 ATOM 7550 C CD . GLU B 2 867 ? 18.861 -3.487 -10.169 1.00 80.94 ? 867 GLU B CD 867 GLU B CD 1 ATOM 7551 O OE1 . GLU B 2 867 ? 19.590 -3.326 -9.163 1.00 80.94 ? 867 GLU B OE1 867 GLU B OE1 1 ATOM 7552 O OE2 . GLU B 2 867 ? 18.754 -4.584 -10.761 1.00 80.94 ? 867 GLU B OE2 867 GLU B OE2 1 ATOM 7553 N N . ALA B 2 868 ? 14.497 -2.720 -13.572 1.00 78.82 ? 868 ALA B N 868 ALA B N 1 ATOM 7554 C CA . ALA B 2 868 ? 13.859 -3.229 -14.783 1.00 78.82 ? 868 ALA B CA 868 ALA B CA 1 ATOM 7555 C C . ALA B 2 868 ? 12.852 -2.225 -15.336 1.00 78.82 ? 868 ALA B C 868 ALA B C 1 ATOM 7556 O O . ALA B 2 868 ? 12.836 -1.949 -16.538 1.00 78.82 ? 868 ALA B O 868 ALA B O 1 ATOM 7557 C CB . ALA B 2 868 ? 13.176 -4.566 -14.503 1.00 78.82 ? 868 ALA B CB 868 ALA B CB 1 ATOM 7558 N N . MET B 2 869 ? 12.101 -1.559 -14.530 1.00 78.35 ? 869 MET B N 869 MET B N 1 ATOM 7559 C CA . MET B 2 869 ? 11.004 -0.703 -14.974 1.00 78.35 ? 869 MET B CA 869 MET B CA 1 ATOM 7560 C C . MET B 2 869 ? 11.526 0.647 -15.453 1.00 78.35 ? 869 MET B C 869 MET B C 1 ATOM 7561 O O . MET B 2 869 ? 10.916 1.284 -16.313 1.00 78.35 ? 869 MET B O 869 MET B O 1 ATOM 7562 C CB . MET B 2 869 ? 9.988 -0.502 -13.848 1.00 78.35 ? 869 MET B CB 869 MET B CB 1 ATOM 7563 C CG . MET B 2 869 ? 9.128 -1.724 -13.573 1.00 78.35 ? 869 MET B CG 869 MET B CG 1 ATOM 7564 S SD . MET B 2 869 ? 7.828 -1.401 -12.319 1.00 78.35 ? 869 MET B SD 869 MET B SD 1 ATOM 7565 C CE . MET B 2 869 ? 6.539 -2.541 -12.893 1.00 78.35 ? 869 MET B CE 869 MET B CE 1 ATOM 7566 N N . SER B 2 870 ? 12.584 1.191 -14.919 1.00 75.24 ? 870 SER B N 870 SER B N 1 ATOM 7567 C CA . SER B 2 870 ? 13.147 2.481 -15.306 1.00 75.24 ? 870 SER B CA 870 SER B CA 1 ATOM 7568 C C . SER B 2 870 ? 13.563 2.484 -16.773 1.00 75.24 ? 870 SER B C 870 SER B C 1 ATOM 7569 O O . SER B 2 870 ? 13.620 3.541 -17.405 1.00 75.24 ? 870 SER B O 870 SER B O 1 ATOM 7570 C CB . SER B 2 870 ? 14.349 2.827 -14.426 1.00 75.24 ? 870 SER B CB 870 SER B CB 1 ATOM 7571 O OG . SER B 2 870 ? 15.438 1.963 -14.700 1.00 75.24 ? 870 SER B OG 870 SER B OG 1 ATOM 7572 N N . LYS B 2 871 ? 13.585 1.420 -17.458 1.00 73.89 ? 871 LYS B N 871 LYS B N 1 ATOM 7573 C CA . LYS B 2 871 ? 14.099 1.346 -18.822 1.00 73.89 ? 871 LYS B CA 871 LYS B CA 1 ATOM 7574 C C . LYS B 2 871 ? 12.965 1.411 -19.841 1.00 73.89 ? 871 LYS B C 871 LYS B C 1 ATOM 7575 O O . LYS B 2 871 ? 13.130 1.971 -20.927 1.00 73.89 ? 871 LYS B O 871 LYS B O 1 ATOM 7576 C CB . LYS B 2 871 ? 14.911 0.065 -19.021 1.00 73.89 ? 871 LYS B CB 871 LYS B CB 1 ATOM 7577 C CG . LYS B 2 871 ? 16.262 0.074 -18.322 1.00 73.89 ? 871 LYS B CG 871 LYS B CG 1 ATOM 7578 C CD . LYS B 2 871 ? 17.061 -1.185 -18.634 1.00 73.89 ? 871 LYS B CD 871 LYS B CD 1 ATOM 7579 C CE . LYS B 2 871 ? 18.417 -1.174 -17.941 1.00 73.89 ? 871 LYS B CE 871 LYS B CE 1 ATOM 7580 N NZ . LYS B 2 871 ? 19.123 -2.482 -18.085 1.00 73.89 ? 871 LYS B NZ 871 LYS B NZ 1 ATOM 7581 N N . PHE B 2 872 ? 11.880 0.832 -19.474 1.00 73.31 ? 872 PHE B N 872 PHE B N 1 ATOM 7582 C CA . PHE B 2 872 ? 10.829 0.814 -20.485 1.00 73.31 ? 872 PHE B CA 872 PHE B CA 1 ATOM 7583 C C . PHE B 2 872 ? 9.600 1.574 -20.001 1.00 73.31 ? 872 PHE B C 872 PHE B C 1 ATOM 7584 O O . PHE B 2 872 ? 8.827 2.094 -20.810 1.00 73.31 ? 872 PHE B O 872 PHE B O 1 ATOM 7585 C CB . PHE B 2 872 ? 10.448 -0.627 -20.840 1.00 73.31 ? 872 PHE B CB 872 PHE B CB 1 ATOM 7586 C CG . PHE B 2 872 ? 9.847 -1.396 -19.695 1.00 73.31 ? 872 PHE B CG 872 PHE B CG 1 ATOM 7587 C CD1 . PHE B 2 872 ? 10.654 -2.113 -18.820 1.00 73.31 ? 872 PHE B CD1 872 PHE B CD1 1 ATOM 7588 C CD2 . PHE B 2 872 ? 8.473 -1.402 -19.493 1.00 73.31 ? 872 PHE B CD2 872 PHE B CD2 1 ATOM 7589 C CE1 . PHE B 2 872 ? 10.100 -2.826 -17.760 1.00 73.31 ? 872 PHE B CE1 872 PHE B CE1 1 ATOM 7590 C CE2 . PHE B 2 872 ? 7.912 -2.112 -18.435 1.00 73.31 ? 872 PHE B CE2 872 PHE B CE2 1 ATOM 7591 C CZ . PHE B 2 872 ? 8.727 -2.824 -17.570 1.00 73.31 ? 872 PHE B CZ 872 PHE B CZ 1 ATOM 7592 N N . PHE B 2 873 ? 9.512 1.702 -18.639 1.00 71.36 ? 873 PHE B N 873 PHE B N 1 ATOM 7593 C CA . PHE B 2 873 ? 8.278 2.159 -18.012 1.00 71.36 ? 873 PHE B CA 873 PHE B CA 1 ATOM 7594 C C . PHE B 2 873 ? 8.287 3.673 -17.840 1.00 71.36 ? 873 PHE B C 873 PHE B C 1 ATOM 7595 O O . PHE B 2 873 ? 9.153 4.220 -17.155 1.00 71.36 ? 873 PHE B O 873 PHE B O 1 ATOM 7596 C CB . PHE B 2 873 ? 8.079 1.478 -16.655 1.00 71.36 ? 873 PHE B CB 873 PHE B CB 1 ATOM 7597 C CG . PHE B 2 873 ? 6.719 1.709 -16.053 1.00 71.36 ? 873 PHE B CG 873 PHE B CG 1 ATOM 7598 C CD1 . PHE B 2 873 ? 6.570 2.500 -14.921 1.00 71.36 ? 873 PHE B CD1 873 PHE B CD1 1 ATOM 7599 C CD2 . PHE B 2 873 ? 5.589 1.135 -16.621 1.00 71.36 ? 873 PHE B CD2 873 PHE B CD2 1 ATOM 7600 C CE1 . PHE B 2 873 ? 5.313 2.716 -14.362 1.00 71.36 ? 873 PHE B CE1 873 PHE B CE1 1 ATOM 7601 C CE2 . PHE B 2 873 ? 4.329 1.347 -16.068 1.00 71.36 ? 873 PHE B CE2 873 PHE B CE2 1 ATOM 7602 C CZ . PHE B 2 873 ? 4.193 2.136 -14.938 1.00 71.36 ? 873 PHE B CZ 873 PHE B CZ 1 ATOM 7603 N N . GLU B 2 874 ? 7.551 4.480 -18.535 1.00 70.71 ? 874 GLU B N 874 GLU B N 1 ATOM 7604 C CA . GLU B 2 874 ? 7.415 5.932 -18.456 1.00 70.71 ? 874 GLU B CA 874 GLU B CA 1 ATOM 7605 C C . GLU B 2 874 ? 6.586 6.343 -17.243 1.00 70.71 ? 874 GLU B C 874 GLU B C 1 ATOM 7606 O O . GLU B 2 874 ? 6.905 7.325 -16.570 1.00 70.71 ? 874 GLU B O 874 GLU B O 1 ATOM 7607 C CB . GLU B 2 874 ? 6.782 6.483 -19.737 1.00 70.71 ? 874 GLU B CB 874 GLU B CB 1 ATOM 7608 C CG . GLU B 2 874 ? 6.929 7.989 -19.896 1.00 70.71 ? 874 GLU B CG 874 GLU B CG 1 ATOM 7609 C CD . GLU B 2 874 ? 6.654 8.472 -21.311 1.00 70.71 ? 874 GLU B CD 874 GLU B CD 1 ATOM 7610 O OE1 . GLU B 2 874 ? 6.848 9.677 -21.590 1.00 70.71 ? 874 GLU B OE1 874 GLU B OE1 1 ATOM 7611 O OE2 . GLU B 2 874 ? 6.239 7.639 -22.148 1.00 70.71 ? 874 GLU B OE2 874 GLU B OE2 1 ATOM 7612 N N . GLY B 2 875 ? 5.633 5.554 -16.768 1.00 69.36 ? 875 GLY B N 875 GLY B N 1 ATOM 7613 C CA . GLY B 2 875 ? 4.865 5.639 -15.536 1.00 69.36 ? 875 GLY B CA 875 GLY B CA 1 ATOM 7614 C C . GLY B 2 875 ? 4.256 7.009 -15.305 1.00 69.36 ? 875 GLY B C 875 GLY B C 1 ATOM 7615 O O . GLY B 2 875 ? 4.094 7.437 -14.161 1.00 69.36 ? 875 GLY B O 875 GLY B O 1 ATOM 7616 N N . GLU B 2 876 ? 3.844 7.812 -16.324 1.00 73.56 ? 876 GLU B N 876 GLU B N 1 ATOM 7617 C CA . GLU B 2 876 ? 3.255 9.139 -16.163 1.00 73.56 ? 876 GLU B CA 876 GLU B CA 1 ATOM 7618 C C . GLU B 2 876 ? 1.739 9.093 -16.330 1.00 73.56 ? 876 GLU B C 876 GLU B C 1 ATOM 7619 O O . GLU B 2 876 ? 1.089 10.136 -16.434 1.00 73.56 ? 876 GLU B O 876 GLU B O 1 ATOM 7620 C CB . GLU B 2 876 ? 3.865 10.124 -17.163 1.00 73.56 ? 876 GLU B CB 876 GLU B CB 1 ATOM 7621 C CG . GLU B 2 876 ? 5.328 10.446 -16.894 1.00 73.56 ? 876 GLU B CG 876 GLU B CG 1 ATOM 7622 C CD . GLU B 2 876 ? 5.911 11.451 -17.875 1.00 73.56 ? 876 GLU B CD 876 GLU B CD 1 ATOM 7623 O OE1 . GLU B 2 876 ? 7.070 11.884 -17.684 1.00 73.56 ? 876 GLU B OE1 876 GLU B OE1 1 ATOM 7624 O OE2 . GLU B 2 876 ? 5.203 11.808 -18.843 1.00 73.56 ? 876 GLU B OE2 876 GLU B OE2 1 ATOM 7625 N N . GLY B 2 877 ? 1.054 7.966 -16.199 1.00 79.46 ? 877 GLY B N 877 GLY B N 1 ATOM 7626 C CA . GLY B 2 877 ? -0.387 7.908 -16.388 1.00 79.46 ? 877 GLY B CA 877 GLY B CA 1 ATOM 7627 C C . GLY B 2 877 ? -1.165 8.010 -15.090 1.00 79.46 ? 877 GLY B C 877 GLY B C 1 ATOM 7628 O O . GLY B 2 877 ? -0.574 8.110 -14.013 1.00 79.46 ? 877 GLY B O 877 GLY B O 1 ATOM 7629 N N . TYR B 2 878 ? -2.404 8.320 -15.300 1.00 84.48 ? 878 TYR B N 878 TYR B N 1 ATOM 7630 C CA . TYR B 2 878 ? -3.250 8.292 -14.112 1.00 84.48 ? 878 TYR B CA 878 TYR B CA 1 ATOM 7631 C C . TYR B 2 878 ? -4.302 7.195 -14.217 1.00 84.48 ? 878 TYR B C 878 TYR B C 1 ATOM 7632 O O . TYR B 2 878 ? -4.706 6.817 -15.320 1.00 84.48 ? 878 TYR B O 878 TYR B O 1 ATOM 7633 C CB . TYR B 2 878 ? -3.929 9.649 -13.904 1.00 84.48 ? 878 TYR B CB 878 TYR B CB 1 ATOM 7634 C CG . TYR B 2 878 ? -4.902 10.015 -14.999 1.00 84.48 ? 878 TYR B CG 878 TYR B CG 1 ATOM 7635 C CD1 . TYR B 2 878 ? -4.460 10.597 -16.185 1.00 84.48 ? 878 TYR B CD1 878 TYR B CD1 1 ATOM 7636 C CD2 . TYR B 2 878 ? -6.265 9.780 -14.849 1.00 84.48 ? 878 TYR B CD2 878 TYR B CD2 1 ATOM 7637 C CE1 . TYR B 2 878 ? -5.353 10.937 -17.195 1.00 84.48 ? 878 TYR B CE1 878 TYR B CE1 1 ATOM 7638 C CE2 . TYR B 2 878 ? -7.167 10.117 -15.853 1.00 84.48 ? 878 TYR B CE2 878 TYR B CE2 1 ATOM 7639 C CZ . TYR B 2 878 ? -6.702 10.693 -17.021 1.00 84.48 ? 878 TYR B CZ 878 TYR B CZ 1 ATOM 7640 O OH . TYR B 2 878 ? -7.591 11.029 -18.018 1.00 84.48 ? 878 TYR B OH 878 TYR B OH 1 ATOM 7641 N N . ALA B 2 879 ? -4.633 6.583 -13.032 1.00 84.59 ? 879 ALA B N 879 ALA B N 1 ATOM 7642 C CA . ALA B 2 879 ? -5.445 5.373 -12.930 1.00 84.59 ? 879 ALA B CA 879 ALA B CA 1 ATOM 7643 C C . ALA B 2 879 ? -6.928 5.692 -13.097 1.00 84.59 ? 879 ALA B C 879 ALA B C 1 ATOM 7644 O O . ALA B 2 879 ? -7.378 6.783 -12.742 1.00 84.59 ? 879 ALA B O 879 ALA B O 1 ATOM 7645 C CB . ALA B 2 879 ? -5.200 4.679 -11.593 1.00 84.59 ? 879 ALA B CB 879 ALA B CB 1 ATOM 7646 N N . TYR B 2 880 ? -7.655 4.834 -13.798 1.00 87.55 ? 880 TYR B N 880 TYR B N 1 ATOM 7647 C CA . TYR B 2 880 ? -9.105 4.852 -13.956 1.00 87.55 ? 880 TYR B CA 880 TYR B CA 1 ATOM 7648 C C . TYR B 2 880 ? -9.802 4.557 -12.633 1.00 87.55 ? 880 TYR B C 880 TYR B C 1 ATOM 7649 O O . TYR B 2 880 ? -9.613 3.487 -12.050 1.00 87.55 ? 880 TYR B O 880 TYR B O 1 ATOM 7650 C CB . TYR B 2 880 ? -9.544 3.836 -15.015 1.00 87.55 ? 880 TYR B CB 880 TYR B CB 1 ATOM 7651 C CG . TYR B 2 880 ? -11.041 3.743 -15.184 1.00 87.55 ? 880 TYR B CG 880 TYR B CG 1 ATOM 7652 C CD1 . TYR B 2 880 ? -11.738 2.608 -14.776 1.00 87.55 ? 880 TYR B CD1 880 TYR B CD1 1 ATOM 7653 C CD2 . TYR B 2 880 ? -11.761 4.789 -15.752 1.00 87.55 ? 880 TYR B CD2 880 TYR B CD2 1 ATOM 7654 C CE1 . TYR B 2 880 ? -13.117 2.517 -14.931 1.00 87.55 ? 880 TYR B CE1 880 TYR B CE1 1 ATOM 7655 C CE2 . TYR B 2 880 ? -13.140 4.708 -15.912 1.00 87.55 ? 880 TYR B CE2 880 TYR B CE2 1 ATOM 7656 C CZ . TYR B 2 880 ? -13.808 3.571 -15.499 1.00 87.55 ? 880 TYR B CZ 880 TYR B CZ 1 ATOM 7657 O OH . TYR B 2 880 ? -15.174 3.486 -15.655 1.00 87.55 ? 880 TYR B OH 880 TYR B OH 1 ATOM 7658 N N . GLU B 2 881 ? -10.397 5.611 -11.980 1.00 85.96 ? 881 GLU B N 881 GLU B N 1 ATOM 7659 C CA . GLU B 2 881 ? -11.139 5.465 -10.731 1.00 85.96 ? 881 GLU B CA 881 GLU B CA 1 ATOM 7660 C C . GLU B 2 881 ? -12.632 5.699 -10.946 1.00 85.96 ? 881 GLU B C 881 GLU B C 1 ATOM 7661 O O . GLU B 2 881 ? -13.086 6.844 -10.992 1.00 85.96 ? 881 GLU B O 881 GLU B O 1 ATOM 7662 C CB . GLU B 2 881 ? -10.603 6.430 -9.671 1.00 85.96 ? 881 GLU B CB 881 GLU B CB 1 ATOM 7663 C CG . GLU B 2 881 ? -9.174 6.136 -9.238 1.00 85.96 ? 881 GLU B CG 881 GLU B CG 1 ATOM 7664 C CD . GLU B 2 881 ? -8.649 7.114 -8.199 1.00 85.96 ? 881 GLU B CD 881 GLU B CD 1 ATOM 7665 O OE1 . GLU B 2 881 ? -7.551 6.879 -7.645 1.00 85.96 ? 881 GLU B OE1 881 GLU B OE1 1 ATOM 7666 O OE2 . GLU B 2 881 ? -9.341 8.123 -7.937 1.00 85.96 ? 881 GLU B OE2 881 GLU B OE2 1 ATOM 7667 N N . PRO B 2 882 ? -13.330 4.552 -11.173 1.00 87.27 ? 882 PRO B N 882 PRO B N 1 ATOM 7668 C CA . PRO B 2 882 ? -14.771 4.705 -11.386 1.00 87.27 ? 882 PRO B CA 882 PRO B CA 1 ATOM 7669 C C . PRO B 2 882 ? -15.514 5.117 -10.117 1.00 87.27 ? 882 PRO B C 882 PRO B C 1 ATOM 7670 O O . PRO B 2 882 ? -15.037 4.864 -9.008 1.00 87.27 ? 882 PRO B O 882 PRO B O 1 ATOM 7671 C CB . PRO B 2 882 ? -15.208 3.313 -11.848 1.00 87.27 ? 882 PRO B CB 882 PRO B CB 1 ATOM 7672 C CG . PRO B 2 882 ? -14.224 2.376 -11.225 1.00 87.27 ? 882 PRO B CG 882 PRO B CG 1 ATOM 7673 C CD . PRO B 2 882 ? -12.896 3.072 -11.134 1.00 87.27 ? 882 PRO B CD 882 PRO B CD 1 ATOM 7674 N N . PHE B 2 883 ? -16.522 5.942 -10.361 1.00 86.94 ? 883 PHE B N 883 PHE B N 1 ATOM 7675 C CA . PHE B 2 883 ? -17.425 6.347 -9.290 1.00 86.94 ? 883 PHE B CA 883 PHE B CA 1 ATOM 7676 C C . PHE B 2 883 ? -18.193 5.148 -8.747 1.00 86.94 ? 883 PHE B C 883 PHE B C 1 ATOM 7677 O O . PHE B 2 883 ? -18.977 4.528 -9.469 1.00 86.94 ? 883 PHE B O 883 PHE B O 1 ATOM 7678 C CB . PHE B 2 883 ? -18.403 7.417 -9.786 1.00 86.94 ? 883 PHE B CB 883 PHE B CB 1 ATOM 7679 C CG . PHE B 2 883 ? -19.425 7.826 -8.761 1.00 86.94 ? 883 PHE B CG 883 PHE B CG 1 ATOM 7680 C CD1 . PHE B 2 883 ? -20.781 7.625 -8.992 1.00 86.94 ? 883 PHE B CD1 883 PHE B CD1 1 ATOM 7681 C CD2 . PHE B 2 883 ? -19.031 8.411 -7.564 1.00 86.94 ? 883 PHE B CD2 883 PHE B CD2 1 ATOM 7682 C CE1 . PHE B 2 883 ? -21.730 8.003 -8.045 1.00 86.94 ? 883 PHE B CE1 883 PHE B CE1 1 ATOM 7683 C CE2 . PHE B 2 883 ? -19.974 8.791 -6.613 1.00 86.94 ? 883 PHE B CE2 883 PHE B CE2 1 ATOM 7684 C CZ . PHE B 2 883 ? -21.322 8.587 -6.856 1.00 86.94 ? 883 PHE B CZ 883 PHE B CZ 1 ATOM 7685 N N . SER B 2 884 ? -17.675 4.602 -7.550 1.00 84.97 ? 884 SER B N 884 SER B N 1 ATOM 7686 C CA . SER B 2 884 ? -18.325 3.463 -6.912 1.00 84.97 ? 884 SER B CA 884 SER B CA 1 ATOM 7687 C C . SER B 2 884 ? -18.550 3.716 -5.425 1.00 84.97 ? 884 SER B C 884 SER B C 1 ATOM 7688 O O . SER B 2 884 ? -17.786 4.448 -4.792 1.00 84.97 ? 884 SER B O 884 SER B O 1 ATOM 7689 C CB . SER B 2 884 ? -17.492 2.195 -7.101 1.00 84.97 ? 884 SER B CB 884 SER B CB 1 ATOM 7690 O OG . SER B 2 884 ? -18.019 1.127 -6.332 1.00 84.97 ? 884 SER B OG 884 SER B OG 1 ATOM 7691 N N . PHE B 2 885 ? -19.646 3.123 -4.935 1.00 83.04 ? 885 PHE B N 885 PHE B N 1 ATOM 7692 C CA . PHE B 2 885 ? -19.971 3.245 -3.519 1.00 83.04 ? 885 PHE B CA 885 PHE B CA 1 ATOM 7693 C C . PHE B 2 885 ? -19.027 2.400 -2.672 1.00 83.04 ? 885 PHE B C 885 PHE B C 1 ATOM 7694 O O . PHE B 2 885 ? -18.899 2.623 -1.466 1.00 83.04 ? 885 PHE B O 885 PHE B O 1 ATOM 7695 C CB . PHE B 2 885 ? -21.423 2.827 -3.262 1.00 83.04 ? 885 PHE B CB 885 PHE B CB 1 ATOM 7696 C CG . PHE B 2 885 ? -22.438 3.769 -3.850 1.00 83.04 ? 885 PHE B CG 885 PHE B CG 1 ATOM 7697 C CD1 . PHE B 2 885 ? -22.483 5.100 -3.456 1.00 83.04 ? 885 PHE B CD1 885 PHE B CD1 1 ATOM 7698 C CD2 . PHE B 2 885 ? -23.349 3.322 -4.799 1.00 83.04 ? 885 PHE B CD2 885 PHE B CD2 1 ATOM 7699 C CE1 . PHE B 2 885 ? -23.422 5.974 -3.999 1.00 83.04 ? 885 PHE B CE1 885 PHE B CE1 1 ATOM 7700 C CE2 . PHE B 2 885 ? -24.290 4.189 -5.346 1.00 83.04 ? 885 PHE B CE2 885 PHE B CE2 1 ATOM 7701 C CZ . PHE B 2 885 ? -24.326 5.515 -4.944 1.00 83.04 ? 885 PHE B CZ 885 PHE B CZ 1 ATOM 7702 N N . ARG B 2 886 ? -18.327 1.466 -3.346 1.00 73.37 ? 886 ARG B N 886 ARG B N 1 ATOM 7703 C CA . ARG B 2 886 ? -17.389 0.608 -2.629 1.00 73.37 ? 886 ARG B CA 886 ARG B CA 1 ATOM 7704 C C . ARG B 2 886 ? -16.192 1.407 -2.125 1.00 73.37 ? 886 ARG B C 886 ARG B C 1 ATOM 7705 O O . ARG B 2 886 ? -15.634 1.100 -1.070 1.00 73.37 ? 886 ARG B O 886 ARG B O 1 ATOM 7706 C CB . ARG B 2 886 ? -16.915 -0.537 -3.526 1.00 73.37 ? 886 ARG B CB 886 ARG B CB 1 ATOM 7707 C CG . ARG B 2 886 ? -16.106 -1.597 -2.795 1.00 73.37 ? 886 ARG B CG 886 ARG B CG 1 ATOM 7708 C CD . ARG B 2 886 ? -15.792 -2.786 -3.693 1.00 73.37 ? 886 ARG B CD 886 ARG B CD 1 ATOM 7709 N NE . ARG B 2 886 ? -14.834 -3.695 -3.069 1.00 73.37 ? 886 ARG B NE 886 ARG B NE 1 ATOM 7710 C CZ . ARG B 2 886 ? -14.871 -5.020 -3.169 1.00 73.37 ? 886 ARG B CZ 886 ARG B CZ 1 ATOM 7711 N NH1 . ARG B 2 886 ? -15.823 -5.621 -3.875 1.00 73.37 ? 886 ARG B NH1 886 ARG B NH1 1 ATOM 7712 N NH2 . ARG B 2 886 ? -13.949 -5.752 -2.560 1.00 73.37 ? 886 ARG B NH2 886 ARG B NH2 1 ATOM 7713 N N . ALA B 2 887 ? -15.884 2.470 -2.868 1.00 69.37 ? 887 ALA B N 887 ALA B N 1 ATOM 7714 C CA . ALA B 2 887 ? -14.730 3.295 -2.520 1.00 69.37 ? 887 ALA B CA 887 ALA B CA 1 ATOM 7715 C C . ALA B 2 887 ? -14.969 4.049 -1.215 1.00 69.37 ? 887 ALA B C 887 ALA B C 1 ATOM 7716 O O . ALA B 2 887 ? -14.022 4.371 -0.494 1.00 69.37 ? 887 ALA B O 887 ALA B O 1 ATOM 7717 C CB . ALA B 2 887 ? -14.417 4.275 -3.647 1.00 69.37 ? 887 ALA B CB 887 ALA B CB 1 ATOM 7718 N N . ILE B 2 888 ? -16.195 4.296 -0.849 1.00 66.75 ? 888 ILE B N 888 ILE B N 1 ATOM 7719 C CA . ILE B 2 888 ? -16.544 5.017 0.370 1.00 66.75 ? 888 ILE B CA 888 ILE B CA 1 ATOM 7720 C C . ILE B 2 888 ? -16.181 4.174 1.590 1.00 66.75 ? 888 ILE B C 888 ILE B C 1 ATOM 7721 O O . ILE B 2 888 ? -15.747 4.707 2.614 1.00 66.75 ? 888 ILE B O 888 ILE B O 1 ATOM 7722 C CB . ILE B 2 888 ? -18.044 5.385 0.399 1.00 66.75 ? 888 ILE B CB 888 ILE B CB 1 ATOM 7723 C CG1 . ILE B 2 888 ? -18.387 6.324 -0.763 1.00 66.75 ? 888 ILE B CG1 888 ILE B CG1 1 ATOM 7724 C CG2 . ILE B 2 888 ? -18.419 6.017 1.743 1.00 66.75 ? 888 ILE B CG2 888 ILE B CG2 1 ATOM 7725 C CD1 . ILE B 2 888 ? -19.880 6.537 -0.968 1.00 66.75 ? 888 ILE B CD1 888 ILE B CD1 1 ATOM 7726 N N . ILE B 2 889 ? -16.200 2.824 1.323 1.00 57.70 ? 889 ILE B N 889 ILE B N 1 ATOM 7727 C CA . ILE B 2 889 ? -15.984 1.911 2.440 1.00 57.70 ? 889 ILE B CA 889 ILE B CA 1 ATOM 7728 C C . ILE B 2 889 ? -14.492 1.816 2.748 1.00 57.70 ? 889 ILE B C 889 ILE B C 1 ATOM 7729 O O . ILE B 2 889 ? -14.097 1.716 3.912 1.00 57.70 ? 889 ILE B O 889 ILE B O 1 ATOM 7730 C CB . ILE B 2 889 ? -16.561 0.508 2.143 1.00 57.70 ? 889 ILE B CB 889 ILE B CB 1 ATOM 7731 C CG1 . ILE B 2 889 ? -18.072 0.592 1.902 1.00 57.70 ? 889 ILE B CG1 889 ILE B CG1 1 ATOM 7732 C CG2 . ILE B 2 889 ? -16.240 -0.460 3.285 1.00 57.70 ? 889 ILE B CG2 889 ILE B CG2 1 ATOM 7733 C CD1 . ILE B 2 889 ? -18.677 -0.677 1.318 1.00 57.70 ? 889 ILE B CD1 889 ILE B CD1 1 ATOM 7734 N N . GLU B 2 890 ? -13.636 1.930 1.593 1.00 48.82 ? 890 GLU B N 890 GLU B N 1 ATOM 7735 C CA . GLU B 2 890 ? -12.204 1.762 1.826 1.00 48.82 ? 890 GLU B CA 890 GLU B CA 1 ATOM 7736 C C . GLU B 2 890 ? -11.618 2.971 2.550 1.00 48.82 ? 890 GLU B C 890 GLU B C 1 ATOM 7737 O O . GLU B 2 890 ? -10.787 2.820 3.449 1.00 48.82 ? 890 GLU B O 890 GLU B O 1 ATOM 7738 C CB . GLU B 2 890 ? -11.467 1.531 0.505 1.00 48.82 ? 890 GLU B CB 890 GLU B CB 1 ATOM 7739 C CG . GLU B 2 890 ? -11.589 0.110 -0.027 1.00 48.82 ? 890 GLU B CG 890 GLU B CG 1 ATOM 7740 C CD . GLU B 2 890 ? -10.827 -0.112 -1.324 1.00 48.82 ? 890 GLU B CD 890 GLU B CD 1 ATOM 7741 O OE1 . GLU B 2 890 ? -10.825 -1.253 -1.839 1.00 48.82 ? 890 GLU B OE1 890 GLU B OE1 1 ATOM 7742 O OE2 . GLU B 2 890 ? -10.226 0.862 -1.828 1.00 48.82 ? 890 GLU B OE2 890 GLU B OE2 1 _database_2.database_id ModelArchive _database_2.database_code ma-bak-cepc-1088 _database_2.pdbx_DOI 10.5452/ma-bak-cepc-1088 _pdbx_database_status.entry_id ma-bak-cepc-1088 _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 MSSFYTVVGVFIVVSAMSVLFWIMAPKNNQAVWRSTVILTLAMMFLMWAITFLCQLHPLVAPRRSDLRPEFAE MSSFYTVVGVFIVVSAMSVLFWIMAPKNNQAVWRSTVILTLAMMFLMWAITFLCQLHPLVAPRRSDLRPEFAE A ? 2 "polypeptide(L)" no no ;MNQEEAIFRSADMTYVQLYIPLEVIREVTFLLGKMSVFMVMDLNKDLTAFQRGYVNQLRRFDEVERMVGFLNEVVEKHAA ETWKYILHIDDEGNDIAQPDMADLINTMEPLSLENVNDMVKEITDCESRARQLDESLDSLRSKLNDLLEQRQVIFECSKF IEVNPGIAGRATNPEIEQEERDVDEFRMTPDDISETLSDAFSFDDETPQDRGALGNDLTRNQSVEDLSFLEQGYQHRYMI TGSIRRTKVDILNRILWRLLRGNLIFQNFPIEEPLLEGKEKVEKDCFIIFTHGETLLKKVKRVIDSLNGKIVSLNTRSSE LVDTLNRQIDDLQRILDTTEQTLHTELLVIHDQLPVWSAMTKREKYVYTTLNKFQQESQGLIAEGWVPSTELIHLQDSLK DYIETLGSEYSTVFNVILTNKLPPTYHRTNKFTQAFQSIVDAYGIATYKEINAGLATVVTFPFMFAIMFGDMGHGFILFL MALFLVLNERKFGAMHRDEIFDMAFTGRYVLLLMGAFSVYTGLLYNDIFSKSMTIFKSGWQWPSTFRKGESIEAKKTGVY PFGLDFAWHGTDNGLLFSNSYKMKLSILMGYAHMTYSFMFSYINYRAKNSKVDIIGNFIPGLVFMQSIFGYLSWAIVYKW SKDWIKDDKPAPGLLNMLINMFLAPGTIDDQLYSGQAKLQVVLLLAALVCVPWLLLYKPLTLRRLNKNGGGGRPHGYQSV GNIEHEEQIAQQRHSAEGFQGMIISDVASVADSINESVGGGEQGPFNFGDVMIHQVIHTIEFCLNCISHTASYLRLWALS LAHAQLSSVLWDMTISNAFSSKNSGSPLAVMKVVILFAMWFVLTVCILVFMEGTSAMLHALRLHWVEAMSKFFEGEGYAY EPFSFRAIIE ; ;MNQEEAIFRSADMTYVQLYIPLEVIREVTFLLGKMSVFMVMDLNKDLTAFQRGYVNQLRRFDEVERMVGFLNEVVEKHAA ETWKYILHIDDEGNDIAQPDMADLINTMEPLSLENVNDMVKEITDCESRARQLDESLDSLRSKLNDLLEQRQVIFECSKF IEVNPGIAGRATNPEIEQEERDVDEFRMTPDDISETLSDAFSFDDETPQDRGALGNDLTRNQSVEDLSFLEQGYQHRYMI TGSIRRTKVDILNRILWRLLRGNLIFQNFPIEEPLLEGKEKVEKDCFIIFTHGETLLKKVKRVIDSLNGKIVSLNTRSSE LVDTLNRQIDDLQRILDTTEQTLHTELLVIHDQLPVWSAMTKREKYVYTTLNKFQQESQGLIAEGWVPSTELIHLQDSLK DYIETLGSEYSTVFNVILTNKLPPTYHRTNKFTQAFQSIVDAYGIATYKEINAGLATVVTFPFMFAIMFGDMGHGFILFL MALFLVLNERKFGAMHRDEIFDMAFTGRYVLLLMGAFSVYTGLLYNDIFSKSMTIFKSGWQWPSTFRKGESIEAKKTGVY PFGLDFAWHGTDNGLLFSNSYKMKLSILMGYAHMTYSFMFSYINYRAKNSKVDIIGNFIPGLVFMQSIFGYLSWAIVYKW SKDWIKDDKPAPGLLNMLINMFLAPGTIDDQLYSGQAKLQVVLLLAALVCVPWLLLYKPLTLRRLNKNGGGGRPHGYQSV GNIEHEEQIAQQRHSAEGFQGMIISDVASVADSINESVGGGEQGPFNFGDVMIHQVIHTIEFCLNCISHTASYLRLWALS LAHAQLSSVLWDMTISNAFSSKNSGSPLAVMKVVILFAMWFVLTVCILVFMEGTSAMLHALRLHWVEAMSKFFEGEGYAY EPFSFRAIIE ; 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 2023-06-28 4 'Structure model' 1 3 2023-07-17 5 'Structure model' 1 4 2023-07-19 6 'Structure model' 1 5 2023-07-26 7 'Structure model' 1 6 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 6 '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' 'Database references' 2 3 'Structure model' 'Source and taxonomy' 3 4 'Structure model' Other 4 5 'Structure model' Other 5 6 'Structure model' Other 6 6 'Structure model' 'Version format compliance' 7 7 '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_target_ref_db_details 2 4 'Structure model' ma_associated_archive_file_details 3 5 'Structure model' exptl 4 5 'Structure model' struct 5 6 'Structure model' ma_data 6 6 'Structure model' ma_target_entity 7 6 'Structure model' ma_associated_archive_file_details 8 6 'Structure model' audit_conform 9 7 '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_target_ref_db_details.db_accession' 2 3 'Structure model' '_ma_target_ref_db_details.ncbi_taxonomy_id' 3 3 'Structure model' '_ma_target_ref_db_details.organism_scientific' 4 4 'Structure model' '_ma_associated_archive_file_details.file_path' 5 5 'Structure model' '_exptl.entry_id' 6 5 'Structure model' '_exptl.method' 7 5 'Structure model' '_struct.pdbx_structure_determination_methodology' 8 6 'Structure model' '_ma_data.content_type' 9 6 'Structure model' '_ma_data.id' 10 6 'Structure model' '_ma_data.name' 11 6 'Structure model' '_ma_target_entity.data_id' 12 6 'Structure model' '_ma_associated_archive_file_details.data_id' 13 6 'Structure model' '_audit_conform.dict_location' 14 6 'Structure model' '_audit_conform.dict_name' 15 6 'Structure model' '_audit_conform.dict_version' 16 7 'Structure model' '_struct.pdbx_model_details'