NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
426861 | 2hgc | 7260 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 LEU O 10 ILE N 3.30 6 LEU O 10 ILE H 2.30 10 ILE O 14 ILE N 3.30 10 ILE O 14 ILE H 2.30 11 LEU O 15 PHE N 3.30 11 LEU O 15 PHE H 2.30 12 LYS O 16 GLU N 3.30 12 LYS O 16 GLU H 2.30 13 GLU O 17 GLY N 3.30 13 GLU O 17 GLY H 2.30 30 GLU O 34 ASP N 3.30 30 GLU O 34 ASP H 2.30 31 ASP O 35 ASP N 3.30 31 ASP O 35 ASP H 2.30 32 GLN O 36 ALA N 3.30 32 GLN O 36 ALA H 2.30 33 PHE O 37 VAL N 3.30 33 PHE O 37 VAL H 2.30 34 ASP O 38 ASN N 3.30 34 ASP O 38 ASN H 2.30 35 ASP O 39 PHE N 3.30 35 ASP O 39 PHE H 2.30 36 ALA O 40 LEU N 3.30 36 ALA O 40 LEU H 2.30 37 VAL O 41 LYS N 3.30 37 VAL O 41 LYS H 2.30 38 ASN O 42 ARG N 3.30 38 ASN O 42 ARG H 2.30 67 GLU O 71 ASN N 3.30 67 GLU O 71 ASN H 2.30 68 LYS O 72 TYR N 3.30 68 LYS O 72 TYR H 2.40 69 GLY O 73 LEU N 3.30 69 GLY O 73 LEU H 2.30 73 LEU O 77 GLY N 3.30 73 LEU O 77 GLY H 2.40
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