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 | position | program | type | subtype | subsubtype |
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274777 |
2k9y   |
16005 | cing | 1-original | 5 | DYANA/DIANA | distance | hydrogen bond | simple |
535 LEU O 538 ILE H 2.40 3.00E+00 #CHAIN A 635 LEU O 638 ILE H 2.40 3.00E+00 #CHAIN B 535 LEU C 538 ILE H 3.50 3.00E+00 #CHAIN A 635 LEU C 638 ILE H 3.50 3.00E+00 #CHAIN B 535 LEU O 538 ILE N 3.40 3.00E+00 #CHAIN A 635 LEU O 638 ILE N 3.40 3.00E+00 #CHAIN B 536 ALA O 540 GLY H 2.30 3.00E+00 #CHAIN A 636 ALA O 640 GLY H 2.30 3.00E+00 #CHAIN B 536 ALA O 540 GLY H 3.50 3.00E+00 #CHAIN A 636 ALA C 640 GLY H 3.50 3.00E+00 #CHAIN B 536 ALA O 540 GLY N 3.30 3.00E+00 #CHAIN A 636 ALA O 640 GLY N 3.30 3.00E+00 #CHAIN B 537 VAL O 541 VAL H 2.30 3.00E+00 #CHAIN A 637 VAL O 641 VAL H 2.30 3.00E+00 #CHAIN B 537 VAL C 541 VAL H 3.50 3.00E+00 #CHAIN A 637 VAL C 641 VAL H 3.50 3.00E+00 #CHAIN B 537 VAL O 541 VAL N 3.30 3.00E+00 #CHAIN A 637 VAL O 641 VAL N 3.30 3.00E+00 #CHAIN B 538 ILE O 542 ALA H 2.30 3.00E+00 #CHAIN A 638 ILE O 642 ALA H 2.30 3.00E+00 #CHAIN B 538 ILE C 542 ALA H 3.50 3.00E+00 #CHAIN A 638 ILE C 642 ALA H 3.50 3.00E+00 #CHAIN B 538 ILE O 542 ALA N 3.30 3.00E+00 #CHAIN A 638 ILE O 642 ALA N 3.30 3.00E+00 #CHAIN B 539 GLY O 543 VAL H 2.30 3.00E+00 #CHAIN A 639 GLY O 643 VAL H 2.30 3.00E+00 #CHAIN B 539 GLY C 543 VAL H 3.50 3.00E+00 #CHAIN A 639 GLY C 643 VAL H 3.50 3.00E+00 #CHAIN B 539 GLY O 543 VAL N 3.30 3.00E+00 #CHAIN A 639 GLY O 643 VAL N 3.30 3.00E+00 #CHAIN B 540 GLY O 544 GLY H 2.30 3.00E+00 #CHAIN A 640 GLY O 644 GLY H 2.30 3.00E+00 #CHAIN B 540 GLY C 544 GLY H 3.50 3.00E+00 #CHAIN A 640 GLY C 644 GLY H 3.50 3.00E+00 #CHAIN B 540 GLY O 544 GLY N 3.30 3.00E+00 #CHAIN A 640 GLY O 644 GLY N 3.30 3.00E+00 #CHAIN B 541 VAL O 545 VAL H 2.30 3.00E+00 #CHAIN A 641 VAL O 645 VAL H 2.30 3.00E+00 #CHAIN B 541 VAL C 545 VAL H 3.50 3.00E+00 #CHAIN A 641 VAL C 645 VAL H 3.50 3.00E+00 #CHAIN B 541 VAL O 545 VAL N 3.30 3.00E+00 #CHAIN A 641 VAL O 645 VAL N 3.30 3.00E+00 #CHAIN B 542 ALA O 546 VAL H 2.30 3.00E+00 #CHAIN A 642 ALA O 646 VAL H 2.30 3.00E+00 #CHAIN B 542 ALA C 546 VAL H 3.50 3.00E+00 #CHAIN A 642 ALA C 646 VAL H 3.50 3.00E+00 #CHAIN B 542 ALA O 546 VAL N 3.30 3.00E+00 #CHAIN A 642 ALA O 646 VAL N 3.30 3.00E+00 #CHAIN B 543 VAL O 547 LEU H 2.30 3.00E+00 #CHAIN A 643 VAL O 647 LEU H 2.30 3.00E+00 #CHAIN B 543 VAL C 547 LEU H 3.50 3.00E+00 #CHAIN A 643 VAL C 647 LEU H 3.50 3.00E+00 #CHAIN B 543 VAL O 547 LEU N 3.30 3.00E+00 #CHAIN A 643 VAL O 647 LEU N 3.30 3.00E+00 #CHAIN B 544 GLY O 548 LEU H 2.30 3.00E+00 #CHAIN A 644 GLY O 648 LEU H 2.30 3.00E+00 #CHAIN B 544 GLY C 548 LEU H 3.50 3.00E+00 #CHAIN A 644 GLY C 648 LEU H 3.50 3.00E+00 #CHAIN B 544 GLY O 548 LEU N 3.30 3.00E+00 #CHAIN A 644 GLY O 648 LEU N 3.30 3.00E+00 #CHAIN B 545 VAL O 549 LEU H 2.30 3.00E+00 #CHAIN A 645 VAL O 649 LEU H 2.30 3.00E+00 #CHAIN B 545 VAL C 549 LEU H 3.50 3.00E+00 #CHAIN A 645 VAL C 649 LEU H 3.50 3.00E+00 #CHAIN B 545 VAL O 549 LEU N 3.30 3.00E+00 #CHAIN A 645 VAL O 649 LEU N 3.30 3.00E+00 #CHAIN B 546 VAL O 550 VAL H 2.30 3.00E+00 #CHAIN A 646 VAL O 650 VAL H 2.30 3.00E+00 #CHAIN B 546 VAL C 550 VAL H 3.50 3.00E+00 #CHAIN A 646 VAL C 650 VAL H 3.50 3.00E+00 #CHAIN B 546 VAL O 550 VAL N 3.30 3.00E+00 #CHAIN A 646 VAL O 650 VAL N 3.30 3.00E+00 #CHAIN B 547 LEU O 551 LEU H 2.30 3.00E+00 #CHAIN A 647 LEU O 651 LEU H 2.30 3.00E+00 #CHAIN B 547 LEU C 551 LEU H 3.50 3.00E+00 #CHAIN A 647 LEU C 651 LEU H 3.50 3.00E+00 #CHAIN B 547 LEU O 551 LEU N 3.30 3.00E+00 #CHAIN A 647 LEU O 651 LEU N 3.30 3.00E+00 #CHAIN B 548 LEU O 552 ALA H 2.30 3.00E+00 #CHAIN A 648 LEU O 652 ALA H 2.30 3.00E+00 #CHAIN B 548 LEU C 552 ALA H 3.50 3.00E+00 #CHAIN A 648 LEU C 652 ALA H 3.50 3.00E+00 #CHAIN B 548 LEU O 552 ALA N 3.30 3.00E+00 #CHAIN A 648 LEU O 652 ALA N 3.30 3.00E+00 #CHAIN B 549 LEU O 553 GLY H 2.30 3.00E+00 #CHAIN A 649 LEU O 653 GLY H 2.30 3.00E+00 #CHAIN B 549 LEU C 553 GLY H 3.50 3.00E+00 #CHAIN A 649 LEU C 653 GLY H 3.50 3.00E+00 #CHAIN B 549 LEU O 553 GLY N 3.30 3.00E+00 #CHAIN A 649 LEU O 653 GLY N 3.30 3.00E+00 #CHAIN B 550 VAL O 554 VAL H 2.30 3.00E+00 #CHAIN A 650 VAL O 654 VAL H 2.30 3.00E+00 #CHAIN B 550 VAL C 554 VAL H 3.50 3.00E+00 #CHAIN A 650 VAL C 654 VAL H 3.50 3.00E+00 #CHAIN B 550 VAL O 554 VAL N 3.30 3.00E+00 #CHAIN A 650 VAL O 654 VAL N 3.30 3.00E+00 #CHAIN B 551 LEU O 555 GLY H 2.30 3.00E+00 #CHAIN A 651 LEU O 655 GLY H 2.30 3.00E+00 #CHAIN B 551 LEU C 555 GLY H 3.50 3.00E+00 #CHAIN A 651 LEU C 655 GLY H 3.50 3.00E+00 #CHAIN B 551 LEU O 555 GLY N 3.30 3.00E+00 #CHAIN A 651 LEU O 655 GLY N 3.30 3.00E+00 #CHAIN B 552 ALA O 556 PHE H 2.30 3.00E+00 #CHAIN A 652 ALA O 656 PHE H 2.30 3.00E+00 #CHAIN B 552 ALA C 556 PHE H 3.50 3.00E+00 #CHAIN A 652 ALA C 656 PHE H 3.50 3.00E+00 #CHAIN B 552 ALA O 556 PHE N 3.30 3.00E+00 #CHAIN A 652 ALA O 656 PHE N 3.30 3.00E+00 #CHAIN B 553 GLY O 557 PHE H 2.30 3.00E+00 #CHAIN A 653 GLY O 657 PHE H 2.30 3.00E+00 #CHAIN B 553 GLY C 557 PHE H 3.50 3.00E+00 #CHAIN A 653 GLY C 657 PHE H 3.50 3.00E+00 #CHAIN B 553 GLY O 557 PHE N 3.30 3.00E+00 #CHAIN A 653 GLY O 657 PHE N 3.30 3.00E+00 #CHAIN B 556 PHE O 559 HIS H 2.40 3.00E+00 #CHAIN A 656 PHE O 659 HIS H 2.40 3.00E+00 #CHAIN B 556 PHE C 559 HIS H 3.50 3.00E+00 #CHAIN A 656 PHE C 659 HIS H 3.50 3.00E+00 #CHAIN B 556 PHE O 559 HIS N 3.40 3.00E+00 #CHAIN A 656 PHE O 659 HIS N 3.40 3.00E+00 #CHAIN B
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