NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
16893 | 2ayy | cing | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple |
707 LYS O 732 VAL HN 2.10 707 LYS O 732 VAL N 3.10 709 CYS HN 732 VAL O 2.10 709 CYS N 732 VAL O 3.10 709 CYS O 734 THR HN 2.10 709 CYS O 734 THR N 3.10 710 TRP HN 746 VAL O 2.10 710 TRP N 746 VAL O 3.10 710 TRP O 748 ILE HN 2.10 710 TRP O 748 ILE N 3.10 711 LEU HN 734 THR O 2.10 711 LEU N 734 THR O 3.10 711 LEU O 736 TYR HN 2.10 711 LEU O 736 TYR N 3.10 712 ALA HN 748 ILE O 2.10 712 ALA N 748 ILE O 3.10 712 ALA O 750 ASP HN 2.10 712 ALA O 750 ASP N 3.10 716 ALA O 720 GLN HN 2.10 716 ALA O 720 GLN N 3.10 717 SER O 721 PHE HN 2.10 717 SER O 721 PHE N 3.10 718 LEU O 722 LEU HN 2.10 718 LEU O 722 LEU N 3.10 719 CYS O 723 GLU HN 2.10 719 CYS O 723 GLU N 3.10 720 GLN O 724 THR HN 2.10 720 GLN O 724 THR N 3.10 721 PHE O 725 SER HN 2.10 721 PHE O 725 SER N 3.10 722 LEU O 726 LEU HN 2.10 722 LEU O 726 LEU N 3.10 723 GLU O 727 GLN HN 2.10 723 GLU O 727 GLN N 3.10 745 ASP O 760 ARG HN 2.10 745 ASP O 760 ARG N 3.10 747 LEU HN 761 ALA O 2.10 747 LEU N 761 ALA O 3.10 747 LEU O 763 VAL HN 2.10 747 LEU O 763 VAL N 3.10 749 THR HN 763 VAL O 2.10 749 THR N 763 VAL O 3.10 749 THR O 765 PHE HN 2.10 749 THR O 765 PHE N 3.10 751 GLU HN 765 PHE O 2.10 751 GLU N 765 PHE O 3.10 762 VAL HN 779 GLY O 2.10 762 VAL N 779 GLY O 3.10 762 VAL O 781 TRP HN 2.10 762 VAL O 781 TRP N 3.10 764 THR HN 781 TRP O 2.10 764 THR N 781 TRP O 3.10 764 THR O 783 HIS HN 2.10 764 THR O 783 HIS N 3.10 766 CYS HN 783 HIS O 2.10 766 CYS N 783 HIS O 3.10 790 GLU O 794 LEU HN 2.10 790 GLU O 794 LEU N 3.10 791 LEU O 795 LEU HN 2.10 791 LEU O 795 LEU N 3.10 792 PRO O 796 ALA HN 2.10 792 PRO O 796 ALA N 3.10 793 ALA O 797 ARG HN 2.10 793 ALA O 797 ARG N 3.10 794 LEU O 798 ILE HN 2.10 794 LEU O 798 ILE N 3.10 795 LEU O 799 TYR HN 2.10 795 LEU O 799 TYR N 3.10
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