NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
452889 | 2wcy | 15996 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
706 GLU H 703 GLN O 1.70 707 LYS H 714 VAL O 1.70 714 VAL H 707 LYS O 1.70 720 GLU H 717 MET O 1.70 727 VAL H 740 LEU O 1.70 729 ALA H 738 LEU O 1.70 730 GLN H 756 THR O 1.70 731 ASP H 736 ARG O 1.70 738 LEU H 729 ALA O 1.70 740 LEU H 727 VAL O 1.70 746 HIS H 742 VAL O 1.70 747 VAL H 743 CYS O 1.70 748 LEU H 744 LYS O 1.70 750 CYS H 746 HIS O 1.70 751 GLN H 747 VAL O 1.70 781 LYS H 790 VAL O 1.70 790 VAL H 781 LYS O 1.70 804 ILE H 815 MET O 1.70 815 MET H 804 ILE O 1.70 806 VAL H 813 GLN O 1.70 813 GLN H 806 VAL O 1.70 808 VAL H 811 LYS O 1.70 831 SER H 807 GLU O 1.70 807 GLU H 831 SER O 1.70 820 ALA H 816 SER O 1.70 822 ALA H 818 CYS O 1.70 823 LEU H 819 GLU O 1.70 826 ARG H 822 ALA O 1.70
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