NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
605613 | 2n5m | 25722 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
632 THR O 636 GLU N 3.50 632 THR O 636 GLU H 2.50 633 ARG O 637 ARG N 3.50 633 ARG O 637 ARG H 2.50 634 GLU O 638 LEU N 3.50 634 GLU O 638 LEU H 2.50 635 THR O 639 ARG N 3.50 635 THR O 639 ARG H 2.50 636 GLU O 640 ARG N 3.50 636 GLU O 640 ARG H 2.50 645 VAL O 649 GLN N 3.50 645 VAL O 649 GLN H 2.50 652 LYS O 656 ILE N 3.50 652 LYS O 656 ILE H 2.50 662 TYR O 666 ILE N 3.50 662 TYR O 666 ILE H 2.50 663 CYS O 667 ASN N 3.50 663 CYS O 667 ASN H 2.50 664 ARG O 668 GLN N 3.50 664 ARG O 668 GLN H 2.50 665 ASP O 669 LEU N 3.50 665 ASP O 669 LEU H 2.50 666 ILE O 670 SER N 3.50 666 ILE O 670 SER H 2.50 667 ASN O 671 GLU N 3.50 667 ASN O 671 GLU H 2.50 668 GLN O 672 ALA N 3.50 668 GLN O 672 ALA H 2.50 669 LEU O 673 LEU N 3.50 669 LEU O 673 LEU H 2.50 670 SER O 674 LEU N 3.50 670 SER O 674 LEU H 2.50 671 GLU O 675 SER N 3.50 671 GLU O 675 SER H 2.50 672 ALA O 676 LEU N 3.50 672 ALA O 676 LEU H 2.50 673 LEU O 677 ASN N 3.50 673 LEU O 677 ASN H 2.50 674 LEU O 678 PHE N 3.50 674 LEU O 678 PHE H 2.50
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