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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632861 |
6mnl   |
30373 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
353 GLN H 349 LYS O 1.30 353 GLN N 349 LYS O 2.30 354 LEU H 350 VAL O 1.30 354 LEU N 350 VAL O 2.30 355 LYS H 351 SER O 1.30 355 LYS N 351 SER O 2.30 356 CYS H 352 GLU O 1.30 356 CYS N 352 GLU O 2.30 357 CYS H 353 GLN O 1.30 357 CYS N 353 GLN O 2.30 358 SER H 354 LEU O 1.30 358 SER N 354 LEU O 2.30 359 GLY H 355 LYS O 1.30 359 GLY N 355 LYS O 2.30 360 ILE H 356 CYS O 1.30 360 ILE N 356 CYS O 2.30 361 LEU H 357 CYS O 1.30 361 LEU N 357 CYS O 2.30 362 LYS H 358 SER O 1.30 362 LYS N 358 SER O 2.30 363 GLU H 359 GLY O 1.40 363 GLU N 359 GLY O 2.30 364 MET H 360 ILE O 1.30 364 MET N 360 ILE O 2.30 365 PHE H 361 LEU O 1.30 365 PHE N 361 LEU O 2.30 403 ILE H 399 ASP O 1.30 403 ILE N 399 ASP O 2.30 404 LYS H 400 MET O 1.60 404 LYS N 400 MET O 2.30 405 SER H 401 SER O 1.30 405 SER N 401 SER O 2.30 406 LYS H 402 THR O 1.30 406 LYS N 402 THR O 2.30 407 LEU H 403 ILE O 1.30 407 LEU N 403 ILE O 2.30 408 GLU H 404 LYS O 1.30 408 GLU N 404 LYS O 2.30 409 ALA H 405 SER O 1.30 409 ALA N 405 SER O 2.30 410 ARG H 406 LYS O 1.30 410 ARG N 406 LYS O 2.30 418 PHE H 414 ASP O 1.30 418 PHE N 414 ASP O 2.30 419 GLY H 415 ALA O 1.30 419 GLY N 415 ALA O 2.30 420 ALA H 416 GLN O 1.30 420 ALA N 416 GLN O 2.30 421 ASP H 417 GLU O 1.30 421 ASP N 417 GLU O 2.30 422 VAL H 418 PHE O 1.30 422 VAL N 418 PHE O 2.30 423 ARG H 419 GLY O 1.40 423 ARG N 419 GLY O 2.30 424 LEU H 420 ALA O 1.30 424 LEU N 420 ALA O 2.30 425 MET H 421 ASP O 1.50 425 MET N 421 ASP O 2.50 426 PHE H 422 VAL O 1.30 426 PHE N 422 VAL O 2.30 427 SER H 423 ARG O 1.30 427 SER N 423 ARG O 2.30 428 ASN H 424 LEU O 1.30 428 ASN N 424 LEU O 2.30 429 CYS H 425 MET O 1.70 429 CYS N 425 MET O 2.70 430 TYR H 426 PHE O 1.60 430 TYR N 426 PHE O 2.60 431 LYS H 427 SER O 1.40 431 LYS N 427 SER O 2.30 432 TYR H 428 ASN O 1.30 432 TYR N 428 ASN O 2.30 433 ASN H 429 CYS O 1.30 433 ASN N 429 CYS O 2.30 441 ALA H 437 HIS O 1.30 441 ALA N 437 HIS O 2.30 442 MET H 438 GLU O 1.30 442 MET N 438 GLU O 2.30 443 ALA H 439 VAL O 1.30 443 ALA N 439 VAL O 2.30 444 ARG H 440 VAL O 1.30 444 ARG N 440 VAL O 2.30 445 LYS H 441 ALA O 1.70 445 LYS N 441 ALA O 2.70 446 LEU H 442 MET O 1.30 446 LEU N 442 MET O 2.30 447 GLN H 443 ALA O 1.30 447 GLN N 443 ALA O 2.30 448 ASP H 444 ARG O 1.30 448 ASP N 444 ARG O 2.30 449 VAL H 445 LYS O 1.30 449 VAL N 445 LYS O 2.30 450 PHE H 446 LEU O 1.30 450 PHE N 446 LEU O 2.30 451 GLU H 447 GLN O 1.30 451 GLU N 447 GLN O 2.30 452 MET H 448 ASP O 1.30 452 MET N 448 ASP O 2.30 453 ARG H 449 VAL O 1.30 453 ARG N 449 VAL O 2.30 454 PHE H 450 PHE O 1.30 454 PHE N 450 PHE O 2.30 455 ALA H 451 GLU O 1.30 455 ALA N 451 GLU O 2.30 456 LYS H 452 MET O 1.50 456 LYS N 452 MET O 2.30 377 TYR H 373 ALA O 1.30 377 TYR N 373 ALA O 2.30 394 ILE H 390 TYR O 1.30 394 ILE N 390 TYR O 2.30 400 MET H 376 PHE O 1.30 400 MET N 376 PHE O 2.30 401 SER N 377 TYR O 2.30 453 ARG NH2 363 GLU OE2 2.30 412 TYR OH 421 ASP OD2 2.50 430 TYR OH 447 GLN OE1 2.30 432 TYR OH 389 ASP OD2 2.30 432 TYR HH 389 ASP OD2 1.30 428 ASN HD22 396 HIS O 1.50 353 GLN HE22 458 PRO O 1.50 377 TYR HH 365 PHE O 1.50 402 THR HG1 399 ASP OD2 1.50
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