NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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409877 |
1zub   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
602 GLN O 611 ILE H 2.50 602 GLN O 611 ILE N 3.50 701 ILE O 614 VAL H 2.50 701 ILE O 614 VAL N 3.50 699 VAL O 616 LEU H 2.50 699 VAL O 616 LEU N 3.50 651 LYS O 633 LYS H 2.50 651 LYS O 633 LYS N 3.50 648 PHE O 635 VAL H 2.50 648 PHE O 635 VAL N 3.50 646 GLY O 637 GLY H 2.50 646 GLY O 637 GLY N 3.50 644 ARG O 640 THR H 2.50 644 ARG O 640 THR N 3.50 668 ASP O 649 ILE H 2.50 668 ASP O 649 ILE N 3.50 633 LYS O 650 THR H 2.50 633 LYS O 650 THR N 3.50 631 GLY O 653 LYS H 2.50 631 GLY O 653 LYS N 3.50 647 ALA O 670 VAL H 2.50 647 ALA O 670 VAL N 3.50 700 GLU O 675 GLY H 2.50 700 GLU O 675 GLY N 3.50 673 TRP O 676 LYS H 2.50 673 TRP O 676 LYS N 3.50 682 THR O 685 GLU H 2.50 682 THR O 685 GLU N 3.50 682 THR O 686 VAL H 2.50 682 THR O 686 VAL N 3.50 683 ASN O 687 TYR H 2.50 683 ASN O 687 TYR N 3.50 684 GLU O 688 ASN H 2.50 684 GLU O 688 ASN N 3.50 685 GLU O 689 ILE H 2.50 685 GLU O 689 ILE N 3.50 686 VAL O 690 ILE H 2.50 686 VAL O 690 ILE N 3.50 687 TYR O 691 LEU H 2.50 687 TYR O 691 LEU N 3.50 688 ASN O 692 GLU H 2.50 688 ASN O 692 GLU N 3.50 689 ILE O 693 SER H 2.50 689 ILE O 693 SER N 3.50 691 LEU O 694 LYS H 2.50 691 LEU O 694 LYS N 3.50 616 LEU O 699 VAL H 2.50 616 LEU O 699 VAL N 3.50 614 VAL O 701 ILE H 2.50 614 VAL O 701 ILE N 3.50 672 GLU O 702 ILE H 2.50 672 GLU O 702 ILE N 3.50 669 GLU O 704 SER H 2.50 669 GLU O 704 SER N 3.50 632 LEU O 948 ALA H 2.50 632 LEU O 948 ALA N 3.50 948 ALA O'' 632 LEU H 2.50 948 ALA O'' 632 LEU N 3.50 948 ALA O'' 631 GLY H 2.50 948 ALA O'' 631 GLY N 3.50 948 ALA O' 630 LEU H 2.50 948 ALA O' 630 LEU N 3.50 634 VAL O 946 ILE H 2.50 634 VAL O 946 ILE N 3.50 946 ILE O 634 VAL H 2.50 946 ILE O 634 VAL N 3.50
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