NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
384000 | 1k8m | 5078 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
19 VAL O 69 ALA N 3.30 19 VAL O 69 ALA H 2.30 69 ALA O 19 VAL N 3.30 69 ALA O 19 VAL H 2.30 67 ASP O 21 VAL N 3.30 67 ASP O 21 VAL H 2.30 57 VAL O 79 GLU N 3.30 57 VAL O 79 GLU H 2.30 79 GLU O 57 VAL N 3.30 79 GLU O 57 VAL H 2.30 77 ASP O 59 LYS N 3.30 77 ASP O 59 LYS H 2.30 5 VAL O 78 ILE N 3.30 5 VAL O 78 ILE H 2.30 32 VAL O 56 GLY N 3.30 32 VAL O 56 GLY H 2.30 56 GLY O 32 VAL N 3.30 56 GLY O 32 VAL H 2.30 41 VAL O 48 VAL N 3.30 41 VAL O 48 VAL H 2.30 48 VAL O 41 VAL N 3.30 48 VAL O 41 VAL H 2.30 39 CYS O 50 ILE N 3.30 39 CYS O 50 ILE H 2.30 40 GLU O 23 GLU N 3.30 40 GLU O 23 GLU H 2.30 23 GLU O 40 GLU N 3.30 23 GLU O 40 GLU H 2.30 30 ASP O 58 ILE N 3.30 30 ASP O 58 ILE H 2.30 58 ILE O 30 ASP N 3.30 58 ILE O 30 ASP H 2.30 7 PHE O 76 VAL N 3.30 7 PHE O 76 VAL H 2.30 40 GLU O 22 LYS N 3.30 40 GLU O 22 LYS H 2.30 38 ILE O 25 TYR N 3.30 38 ILE O 25 TYR H 2.30 50 ILE O 38 ILE N 3.30 50 ILE O 38 ILE H 2.30 7 PHE O 75 LEU N 3.30 7 PHE O 75 LEU H 2.30
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