NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
512798 | 2l9w | 17490 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
314 ILE O 357 ILE H 2.10 314 ILE O 357 ILE N 3.30 314 ILE H 357 ILE O 2.10 314 ILE N 357 ILE O 3.30 316 LEU O 355 ALA H 2.10 316 LEU O 355 ALA N 3.30 316 LEU H 355 ALA O 2.10 316 LEU N 355 ALA O 3.30 315 CYS O 385 GLY H 2.10 315 CYS O 385 GLY N 3.30 315 CYS H 385 GLY O 2.10 315 CYS N 385 GLY O 3.30 317 PHE O 383 ARG H 2.10 317 PHE O 383 ARG N 3.30 317 PHE H 383 ARG O 2.10 317 PHE N 383 ARG O 3.30 347 LEU O 356 ILE H 2.10 347 LEU O 356 ILE N 3.30 347 LEU H 356 ILE O 2.10 347 LEU N 356 ILE O 3.30 375 SER O 382 ILE H 2.10 375 SER O 382 ILE N 3.30 375 SER H 382 ILE O 2.10 375 SER N 382 ILE O 3.30 295 ARG O 299 LYS H 2.10 296 ASN O 300 ARG H 2.10 297 GLU O 301 LEU H 2.10 298 VAL O 302 LEU H 2.10 299 LYS O 303 ALA H 2.10 300 ARG O 304 SER H 2.10 308 LYS O 312 THR H 2.10 326 SER O 330 GLN H 2.10 327 LEU O 331 PHE H 2.10 328 ILE O 332 LEU H 2.10 329 CYS O 333 GLN H 2.10 330 GLN O 334 GLU H 2.10 331 PHE O 335 GLU H 2.10 332 LEU O 336 ILE H 2.10 363 LYS O 367 LYS H 2.10 364 PHE O 368 MET H 2.10 365 ALA O 369 LEU H 2.10 366 ALA O 370 MET H 2.10 367 LYS O 371 ILE H 2.10 368 MET O 372 LEU H 2.10 369 LEU O 373 ASN H 2.10 388 ASN O 392 ARG H 2.10 389 ASP O 393 TYR H 2.10 390 MET O 394 TYR H 2.10 391 LYS O 395 ASN H 2.10 392 ARG O 396 ASN H 2.10 393 TYR O 397 GLN H 2.10 394 TYR O 398 GLN H 2.10 395 ASN O 399 ASN H 2.10
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