NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
605618 | 2n5m | 25722 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
632 THR O 636 GLU N 2.40 632 THR O 636 GLU H 1.50 633 ARG O 637 ARG N 2.40 633 ARG O 637 ARG H 1.50 634 GLU O 638 LEU N 2.40 634 GLU O 638 LEU H 1.50 635 THR O 639 ARG N 2.40 635 THR O 639 ARG H 1.50 636 GLU O 640 ARG N 2.40 636 GLU O 640 ARG H 1.50 645 VAL O 649 GLN N 2.40 645 VAL O 649 GLN H 1.50 652 LYS O 656 ILE N 2.40 652 LYS O 656 ILE H 1.50 662 TYR O 666 ILE N 2.40 662 TYR O 666 ILE H 1.50 663 CYS O 667 ASN N 2.40 663 CYS O 667 ASN H 1.50 664 ARG O 668 GLN N 2.40 664 ARG O 668 GLN H 1.50 665 ASP O 669 LEU N 2.40 665 ASP O 669 LEU H 1.50 666 ILE O 670 SER N 2.40 666 ILE O 670 SER H 1.50 667 ASN O 671 GLU N 2.40 667 ASN O 671 GLU H 1.50 668 GLN O 672 ALA N 2.40 668 GLN O 672 ALA H 1.50 669 LEU O 673 LEU N 2.40 669 LEU O 673 LEU H 1.50 670 SER O 674 LEU N 2.40 670 SER O 674 LEU H 1.50 671 GLU O 675 SER N 2.40 671 GLU O 675 SER H 1.50 672 ALA O 676 LEU N 2.40 672 ALA O 676 LEU H 1.50 673 LEU O 677 ASN N 2.40 673 LEU O 677 ASN H 1.50 674 LEU O 678 PHE N 2.40 674 LEU O 678 PHE H 1.50
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