NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
437547 | 2k31 | 15734 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
232 ILE O 256 ILE H 3.10 232 ILE H 256 ILE O 3.10 230 LEU O 258 CYS H 3.10 230 LEU H 258 CYS O 3.10 257 LEU O 274 ALA H 3.10 257 LEU H 274 ALA O 3.10 259 MET O 272 ALA H 3.10 259 MET H 272 ALA O 3.10 261 ILE H 270 GLY O 3.10 261 ILE O 270 GLY H 3.10 174 ARG H 275 ILE O 3.10 174 ARG O 275 ILE H 3.10 176 SER O 273 GLN H 3.10 176 SER H 273 GLN O 3.10 178 PHE O 271 VAL H 3.10 178 PHE H 271 VAL O 3.10 179 LEU O 191 ILE H 3.10 179 LEU H 191 ILE O 3.10 181 CYS H 189 PHE O 3.10 181 CYS O 189 PHE H 3.10 190 LEU O 213 LEU H 3.10 190 LEU H 213 LEU O 3.10 157 ALA O 161 LYS H 3.10 158 LEU O 162 ILE H 3.10 159 CYS O 163 PHE H 3.10 160 HIS O 164 LEU H 3.10 161 LYS O 165 HIS H 3.10 162 ILE O 166 ILE H 3.10 163 PHE O 167 HIS H 3.10 164 LEU O 168 GLY H 3.10 165 HIS O 169 LEU H 3.10 218 GLY O 222 HIS H 3.10 219 ILE O 223 VAL H 3.10 220 VAL O 224 ALA H 3.10 221 GLY O 225 ALA H 3.10 222 HIS O 226 PHE H 3.10 243 ALA O 247 GLN H 3.10 244 GLU O 248 ILE H 3.10 245 VAL O 249 THR H 3.10 287 GLU O 291 LYS H 3.10 288 LYS O 292 ASP H 3.10 289 ASP O 293 PHE H 3.10 290 GLU O 294 ALA H 3.10 291 LYS O 295 GLU H 3.10 292 ASP O 296 TYR H 3.10 293 PHE O 297 LEU H 3.10 294 ALA O 298 ALA H 3.10 295 GLU O 299 PHE H 3.10 296 TYR O 300 CYS H 3.10 297 LEU O 301 GLY H 3.10
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