NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
445510 | 2kk4 | 16352 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
60 GLU O 64 ARG H 2.30 60 GLU O 64 ARG N 3.30 61 GLU O 65 GLU H 2.30 61 GLU O 65 GLU N 3.30 62 GLU O 66 LEU H 2.30 62 GLU O 66 LEU N 3.30 63 ALA O 67 GLY H 2.30 63 ALA O 67 GLY N 3.30 64 ARG O 68 ARG H 2.30 64 ARG O 68 ARG N 3.30 65 GLU O 69 LYS H 2.30 65 GLU O 69 LYS N 3.30 66 LEU O 70 TRP H 2.30 66 LEU O 70 TRP N 3.30 67 GLY O 71 LEU H 2.30 67 GLY O 71 LEU N 3.30 68 ARG O 72 GLU H 2.30 68 ARG O 72 GLU N 3.30 69 LYS O 73 GLU H 2.30 69 LYS O 73 GLU N 3.30 70 TRP O 74 LYS H 2.30 70 TRP O 74 LYS N 3.30 33 VAL O 36 GLU H 2.30 33 VAL O 36 GLU N 3.30 36 GLU O 33 VAL H 2.30 36 GLU O 33 VAL N 3.30 31 VAL O 38 LEU H 2.30 31 VAL O 38 LEU N 3.30 29 LEU O 40 VAL H 2.30 29 LEU O 40 VAL N 3.30 40 VAL O 29 LEU H 2.30 40 VAL O 29 LEU N 3.30 49 GLU O 52 ARG H 2.30 49 GLU O 52 ARG N 3.30 52 ARG O 49 GLU H 2.30 52 ARG O 49 GLU N 3.30 30 ILE O 23 ASP H 2.30 30 ILE O 23 ASP N 3.30 23 ASP O 30 ILE H 2.30 23 ASP O 30 ILE N 3.30 28 TYR O 25 TYR H 2.30 28 TYR O 25 TYR N 3.30 44 SER O 56 GLY H 2.30 44 SER O 56 GLY N 3.30 54 VAL O 46 LYS H 2.30 54 VAL O 46 LYS N 3.30 12 PHE O 55 ILE H 2.30 12 PHE O 55 ILE N 3.30 53 ILE O 12 PHE H 2.30 53 ILE O 12 PHE N 3.30 10 TYR O 53 ILE H 2.30 10 TYR O 53 ILE N 3.30 19 GLY O 11 VAL H 2.30 19 GLY O 11 VAL N 3.30 9 MET O 21 SER H 2.30 9 MET O 21 SER N 3.30 13 LYS O 16 GLU H 2.30 13 LYS O 16 GLU N 3.30 11 VAL O 18 PHE H 2.30 11 VAL O 18 PHE N 3.30 16 GLU O 13 LYS H 2.30 16 GLU O 13 LYS N 3.30
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