NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
16828 | 2ava | cing | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple |
3 LYS O 7 ASP H 1.5 4 GLU O 8 LYS H 1.5 5 THR O 9 VAL H 1.5 6 ILE O 10 SER H 1.5 7 ASP O 11 ASP H 1.5 8 LYS O 12 ILE H 1.5 9 VAL O 13 VAL H 1.5 10 SER O 14 LYS H 1.5 11 ASP O 15 GLU H 1.5 45 VAL O 49 GLU H 1.5 46 MET O 50 GLU H 1.5 47 ASN O 51 GLU H 1.5 67 ILE O 71 ALA H 1.5 68 GLN O 72 ASP H 1.5 69 GLN O 73 VAL H 1.5 70 ALA O 74 ILE H 1.5 71 ALA O 75 GLU H 1.5 72 ASP O 76 GLY H 1.5 73 VAL O 77 LEU H 1.5 74 ILE O 78 LEU H 1.5 3 LYS O 7 ASP H 2.5 4 GLU O 8 LYS H 2.5 5 THR O 9 VAL H 2.5 6 ILE O 10 SER H 2.5 7 ASP O 11 ASP H 2.5 8 LYS O 12 ILE H 2.5 9 VAL O 13 VAL H 2.5 10 SER O 14 LYS H 2.5 11 ASP O 15 GLU H 2.5 45 VAL O 49 GLU H 2.5 46 MET O 50 GLU H 2.5 47 ASN O 51 GLU H 2.5 67 ILE O 71 ALA H 2.5 68 GLN O 72 ASP H 2.5 69 GLN O 73 VAL H 2.5 70 ALA O 74 ILE H 2.5 71 ALA O 75 GLU H 2.5 72 ASP O 76 GLY H 2.5 73 VAL O 77 LEU H 2.5 74 ILE O 78 LEU H 2.5
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