NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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512801 |
2l9w   |
17490 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
314 ILE O 357 ILE H 1.80 314 ILE O 357 ILE N 2.70 314 ILE H 357 ILE O 1.80 314 ILE N 357 ILE O 2.70 316 LEU O 355 ALA H 1.80 316 LEU O 355 ALA N 2.70 316 LEU H 355 ALA O 1.80 316 LEU N 355 ALA O 2.70 315 CYS O 385 GLY H 1.80 315 CYS O 385 GLY N 2.70 315 CYS H 385 GLY O 1.80 315 CYS N 385 GLY O 2.70 317 PHE O 383 ARG H 1.80 317 PHE O 383 ARG N 2.70 317 PHE H 383 ARG O 1.80 317 PHE N 383 ARG O 2.70 347 LEU O 356 ILE H 1.80 347 LEU O 356 ILE N 2.70 347 LEU H 356 ILE O 1.80 347 LEU N 356 ILE O 2.70 375 SER O 382 ILE H 1.80 375 SER O 382 ILE N 2.70 375 SER H 382 ILE O 1.80 375 SER N 382 ILE O 2.70 295 ARG O 299 LYS H 1.80 296 ASN O 300 ARG H 1.80 297 GLU O 301 LEU H 1.80 298 VAL O 302 LEU H 1.80 299 LYS O 303 ALA H 1.80 300 ARG O 304 SER H 1.80 308 LYS O 312 THR H 1.80 326 SER O 330 GLN H 1.80 327 LEU O 331 PHE H 1.80 328 ILE O 332 LEU H 1.80 329 CYS O 333 GLN H 1.80 330 GLN O 334 GLU H 1.80 331 PHE O 335 GLU H 1.80 332 LEU O 336 ILE H 1.80 363 LYS O 367 LYS H 1.80 364 PHE O 368 MET H 1.80 365 ALA O 369 LEU H 1.80 366 ALA O 370 MET H 1.80 367 LYS O 371 ILE H 1.80 368 MET O 372 LEU H 1.80 369 LEU O 373 ASN H 1.80 388 ASN O 392 ARG H 1.80 389 ASP O 393 TYR H 1.80 390 MET O 394 TYR H 1.80 391 LYS O 395 ASN H 1.80 392 ARG O 396 ASN H 1.80 393 TYR O 397 GLN H 1.80 394 TYR O 398 GLN H 1.80 395 ASN O 399 ASN H 1.80
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