NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
379483 | 1hz8 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
32 GLN H 40 GLU O 2.00 32 GLN N 40 GLU O 3.00 82 VAL H 69 GLY O 2.00 82 VAL N 69 GLY O 3.00 8 ASN H 7 ASP OD2 2.00 8 ASN N 7 ASP OD2 3.00 36 GLN H 34 VAL O 2.00 36 GLN N 34 VAL O 3.00 40 GLU H 32 GLN O 2.00 40 GLU N 32 GLN O 3.00 43 ASP OD2 45 CYS H 2.00 43 ASP OD2 45 CYS N 3.00 31 PHE H 29 ASP OD1 2.00 31 PHE N 29 ASP OD1 3.00 69 GLY H 67 GLU O 2.00 69 GLY N 67 GLU O 3.00 56 VAL H 63 LYS O 2.00 56 VAL N 63 LYS O 3.00 63 LYS H 56 VAL O 2.00 63 LYS N 56 VAL O 3.00 17 ASN H 24 GLU O 2.00 17 ASN N 24 GLU O 3.00 24 GLU H 17 ASN O 2.00 24 GLU N 17 ASN O 3.00 58 LEU H 57 ASN OD1 2.00 58 LEU N 57 ASN OD1 3.00 72 LEU H 71 GLN OE1 2.00 72 LEU N 71 GLN OE1 3.00 42 ILE H 41 ASP OD2 2.00 42 ILE N 41 ASP OD2 3.00
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