NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
384003 | 1k8m | 5078 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
19 VAL O 69 ALA N 2.50 19 VAL O 69 ALA H 1.50 69 ALA O 19 VAL N 2.50 69 ALA O 19 VAL H 1.50 67 ASP O 21 VAL N 2.50 67 ASP O 21 VAL H 1.50 57 VAL O 79 GLU N 2.50 57 VAL O 79 GLU H 1.50 79 GLU O 57 VAL N 2.50 79 GLU O 57 VAL H 1.50 77 ASP O 59 LYS N 2.50 77 ASP O 59 LYS H 1.50 5 VAL O 78 ILE N 2.50 5 VAL O 78 ILE H 1.50 32 VAL O 56 GLY N 2.50 32 VAL O 56 GLY H 1.50 56 GLY O 32 VAL N 2.50 56 GLY O 32 VAL H 1.50 41 VAL O 48 VAL N 2.50 41 VAL O 48 VAL H 1.50 48 VAL O 41 VAL N 2.50 48 VAL O 41 VAL H 1.50 39 CYS O 50 ILE N 2.50 39 CYS O 50 ILE H 1.50 40 GLU O 23 GLU N 2.50 40 GLU O 23 GLU H 1.50 23 GLU O 40 GLU N 2.50 23 GLU O 40 GLU H 1.50 30 ASP O 58 ILE N 2.50 30 ASP O 58 ILE H 1.50 58 ILE O 30 ASP N 2.50 58 ILE O 30 ASP H 1.50 7 PHE O 76 VAL N 2.50 7 PHE O 76 VAL H 1.50 40 GLU O 22 LYS N 2.50 40 GLU O 22 LYS H 1.50 38 ILE O 25 TYR N 2.50 38 ILE O 25 TYR H 1.50 50 ILE O 38 ILE N 2.50 50 ILE O 38 ILE H 1.50 7 PHE O 75 LEU N 2.50 7 PHE O 75 LEU H 1.50
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