NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
441239 | 2kaj | 16024 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 VAL H 16 ILE O 2.40 5 VAL N 16 ILE O 3.30 6 LYS H 85 CYS O 2.40 6 LYS N 85 CYS O 3.30 7 LEU H 14 SER O 2.40 7 LEU N 14 SER O 3.30 8 ILE H 87 ILE O 2.40 8 ILE N 87 ILE O 3.30 9 THR H 12 GLY O 2.40 9 THR N 12 GLY O 3.30 16 ILE H 5 VAL O 2.40 16 ILE N 5 VAL O 3.30 18 CYS H 3 TYR O 2.40 18 CYS N 3 TYR O 3.30 49 GLY H 74 VAL O 2.40 49 GLY N 74 VAL O 3.30 50 LYS H 88 GLU O 2.40 50 LYS N 88 GLU O 3.30 51 ILE H 72 GLY O 2.40 51 ILE N 72 GLY O 3.30 57 ASP H 80 TYR O 2.40 57 ASP N 80 TYR O 3.30 74 VAL H 49 GLY O 2.40 74 VAL N 49 GLY O 3.30 80 TYR H 57 ASP O 2.40 80 TYR N 57 ASP O 3.30 85 CYS H 4 THR O 2.40 85 CYS N 4 THR O 3.30 87 ILE H 6 LYS O 2.40 87 ILE N 6 LYS O 3.30 88 GLU H 50 LYS O 2.40 88 GLU N 50 LYS O 3.30 27 ALA H 23 TYR O 2.40 27 ALA N 23 TYR O 3.30 71 ALA H 67 ASP O 2.40 71 ALA N 67 ASP O 3.30
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