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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590003 |
2mqn   |
25040 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
381 LEU H 421 VAL O 1.80 382 MET H 449 CYS O 1.80 383 VAL H 419 ALA O 1.80 384 TYR H 447 ASN O 1.80 385 GLY H 417 GLY O 1.80 409 VAL H 472 LYS O 1.80 410 LYS H 420 MET O 1.80 411 PHE H 470 SER O 1.80 419 ALA H 383 VAL O 1.80 420 MET H 410 LYS O 1.80 421 VAL H 381 LEU O 1.80 422 GLU H 408 LYS O 1.80 423 MET H 379 PRO O 1.80 472 LYS H 409 VAL O 1.80 474 PHE H 407 GLU O 1.80 397 PHE H 393 CYS O 1.80 398 ASN H 394 ASP O 1.80 399 VAL H 395 ARG O 1.80 400 PHE H 396 VAL O 1.80 401 CYS H 397 PHE O 1.80 403 TYR H 401 CYS O 1.80 404 GLY H 401 CYS O 1.80 430 ASP H 426 GLY O 1.80 431 ARG H 427 TYR O 1.80 432 ALA H 428 ALA O 1.80 433 ILE H 429 VAL O 1.80 434 THR H 430 ASP O 1.80 435 HIS H 431 ARG O 1.80 436 LEU H 432 ALA O 1.80 381 LEU N 421 VAL O 1.80 382 MET N 449 CYS O 1.80 383 VAL N 419 ALA O 1.80 384 TYR N 447 ASN O 1.80 385 GLY N 417 GLY O 1.80 409 VAL N 472 LYS O 1.80 410 LYS N 420 MET O 1.80 411 PHE N 470 SER O 1.80 419 ALA N 383 VAL O 1.80 420 MET N 410 LYS O 1.80 421 VAL N 381 LEU O 1.80 422 GLU N 408 LYS O 1.80 423 MET N 379 PRO O 1.80 472 LYS N 409 VAL O 1.80 474 PHE N 407 GLU O 1.80 397 PHE N 393 CYS O 1.80 398 ASN N 394 ASP O 1.80 399 VAL N 395 ARG O 1.80 400 PHE N 396 VAL O 1.80 401 CYS N 397 PHE O 1.80 403 TYR N 401 CYS O 1.80 404 GLY N 401 CYS O 1.80 430 ASP N 426 GLY O 1.80 431 ARG N 427 TYR O 1.80 432 ALA N 428 ALA O 1.80 433 ILE N 429 VAL O 1.80 434 THR N 430 ASP O 1.80 435 HIS N 431 ARG O 1.80 436 LEU N 432 ALA O 1.80 500 LEU H 544 LEU O 1.80 501 HIS H 578 CYS O 1.80 502 PHE H 542 GLY O 1.80 505 ALA H 540 SER O 1.80 527 THR H 545 GLU O 1.80 528 SER H 545 GLU O 1.80 530 LYS H 543 LEU O 1.80 544 LEU H 500 LEU O 1.80 542 GLY H 502 PHE O 1.80 545 GLU H 528 SER O 1.80 543 LEU H 530 LYS O 1.80 576 LYS H 503 PHE O 1.80 578 CYS H 501 HIS O 1.80 580 SER H 499 VAL O 1.80 514 PHE H 510 THR O 1.80 515 PHE H 511 GLU O 1.80 516 GLU H 512 GLU O 1.80 517 ILE H 513 ASN O 1.80 518 CYS H 514 PHE O 1.80 519 ASP H 515 PHE O 1.80 520 GLU H 517 ILE O 1.80 521 LEU H 517 ILE O 1.80 552 ALA H 548 SER O 1.80 553 LEU H 549 LYS O 1.80 554 GLU H 550 SER O 1.80 555 THR H 551 ASP O 1.80 556 LEU H 552 ALA O 1.80 557 GLY H 553 LEU O 1.80 558 PHE H 554 GLU O 1.80 559 LEU H 555 THR O 1.80 560 ASN H 556 LEU O 1.80 500 LEU N 544 LEU O 1.80 501 HIS N 578 CYS O 1.80 502 PHE N 542 GLY O 1.80 505 ALA N 540 SER O 1.80 527 THR N 545 GLU O 1.80 528 SER N 545 GLU O 1.80 530 LYS N 543 LEU O 1.80 544 LEU N 500 LEU O 1.80 542 GLY N 502 PHE O 1.80 545 GLU N 528 SER O 1.80 543 LEU N 530 LYS O 1.80 576 LYS N 503 PHE O 1.80 578 CYS N 501 HIS O 1.80 580 SER N 499 VAL O 1.80 514 PHE N 510 THR O 1.80 515 PHE N 511 GLU O 1.80 516 GLU N 512 GLU O 1.80 517 ILE N 513 ASN O 1.80 518 CYS N 514 PHE O 1.80 519 ASP N 515 PHE O 1.80 520 GLU N 517 ILE O 1.80 521 LEU N 517 ILE O 1.80 552 ALA N 548 SER O 1.80 553 LEU N 549 LYS O 1.80 554 GLU N 550 SER O 1.80 555 THR N 551 ASP O 1.80 556 LEU N 552 ALA O 1.80 557 GLY N 553 LEU O 1.80 558 PHE N 554 GLU O 1.80 559 LEU N 555 THR O 1.80 560 ASN N 556 LEU O 1.80 381 LEU H 421 VAL O 1.80 382 MET H 449 CYS O 1.80 383 VAL H 419 ALA O 1.80 384 TYR H 447 ASN O 1.80 385 GLY H 417 GLY O 1.80 409 VAL H 472 LYS O 1.80 410 LYS H 420 MET O 1.80 411 PHE H 470 SER O 1.80 419 ALA H 383 VAL O 1.80 420 MET H 410 LYS O 1.80 421 VAL H 381 LEU O 1.80 422 GLU H 408 LYS O 1.80 423 MET H 379 PRO O 1.80 472 LYS H 409 VAL O 1.80 474 PHE H 407 GLU O 1.80 397 PHE H 393 CYS O 1.80 398 ASN H 394 ASP O 1.80 399 VAL H 395 ARG O 1.80 400 PHE H 396 VAL O 1.80 401 CYS H 397 PHE O 1.80 403 TYR H 401 CYS O 1.80 404 GLY H 401 CYS O 1.80 430 ASP H 426 GLY O 1.80 431 ARG H 427 TYR O 1.80 432 ALA H 428 ALA O 1.80 433 ILE H 429 VAL O 1.80 434 THR H 430 ASP O 1.80 435 HIS H 431 ARG O 1.80 436 LEU H 432 ALA O 1.80 381 LEU N 421 VAL O 1.80 382 MET N 449 CYS O 1.80 383 VAL N 419 ALA O 1.80 384 TYR N 447 ASN O 1.80 385 GLY N 417 GLY O 1.80 409 VAL N 472 LYS O 1.80 410 LYS N 420 MET O 1.80 411 PHE N 470 SER O 1.80 419 ALA N 383 VAL O 1.80 420 MET N 410 LYS O 1.80 421 VAL N 381 LEU O 1.80 422 GLU N 408 LYS O 1.80 423 MET N 379 PRO O 1.80 472 LYS N 409 VAL O 1.80 474 PHE N 407 GLU O 1.80 397 PHE N 393 CYS O 1.80 398 ASN N 394 ASP O 1.80 399 VAL N 395 ARG O 1.80 400 PHE N 396 VAL O 1.80 401 CYS N 397 PHE O 1.80 403 TYR N 401 CYS O 1.80 404 GLY N 401 CYS O 1.80 430 ASP N 426 GLY O 1.80 431 ARG N 427 TYR O 1.80 432 ALA N 428 ALA O 1.80 433 ILE N 429 VAL O 1.80 434 THR N 430 ASP O 1.80 435 HIS N 431 ARG O 1.80 436 LEU N 432 ALA O 1.80 500 LEU H 544 LEU O 1.80 501 HIS H 578 CYS O 1.80 502 PHE H 542 GLY O 1.80 505 ALA H 540 SER O 1.80 527 THR H 545 GLU O 1.80 528 SER H 545 GLU O 1.80 544 LEU H 500 LEU O 1.80 542 GLY H 502 PHE O 1.80 545 GLU H 528 SER O 1.80 543 LEU H 530 LYS O 1.80 576 LYS H 503 PHE O 1.80 578 CYS H 501 HIS O 1.80 580 SER H 499 VAL O 1.80 514 PHE H 510 THR O 1.80 515 PHE H 511 GLU O 1.80 516 GLU H 512 GLU O 1.80 517 ILE H 513 ASN O 1.80 518 CYS H 514 PHE O 1.80 519 ASP H 515 PHE O 1.80 520 GLU H 517 ILE O 1.80 521 LEU H 517 ILE O 1.80 552 ALA H 548 SER O 1.80 553 LEU H 549 LYS O 1.80 554 GLU H 550 SER O 1.80 555 THR H 551 ASP O 1.80 556 LEU H 552 ALA O 1.80 557 GLY H 553 LEU O 1.80 558 PHE H 554 GLU O 1.80 559 LEU H 555 THR O 1.80 560 ASN H 556 LEU O 1.80 500 LEU N 544 LEU O 1.80 501 HIS N 578 CYS O 1.80 502 PHE N 542 GLY O 1.80 505 ALA N 540 SER O 1.80 527 THR N 545 GLU O 1.80 528 SER N 545 GLU O 1.80 530 LYS N 543 LEU O 1.80 544 LEU N 500 LEU O 1.80 542 GLY N 502 PHE O 1.80 545 GLU N 528 SER O 1.80 543 LEU N 530 LYS O 1.80 576 LYS N 503 PHE O 1.80 578 CYS N 501 HIS O 1.80 580 SER N 499 VAL O 1.80 514 PHE N 510 THR O 1.80 515 PHE N 511 GLU O 1.80 516 GLU N 512 GLU O 1.80 517 ILE N 513 ASN O 1.80 518 CYS N 514 PHE O 1.80 519 ASP N 515 PHE O 1.80 520 GLU N 517 ILE O 1.80 521 LEU N 517 ILE O 1.80 552 ALA N 548 SER O 1.80 553 LEU N 549 LYS O 1.80 554 GLU N 550 SER O 1.80 555 THR N 551 ASP O 1.80 556 LEU N 552 ALA O 1.80 557 GLY N 553 LEU O 1.80 558 PHE N 554 GLU O 1.80 559 LEU N 555 THR O 1.80 560 ASN N 556 LEU O 1.80
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