NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
352184 | 2k86 | 15939 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 THR O 21 GLU H 2.00 17 THR O 21 GLU N 3.00 34 TYR O 38 VAL H 2.00 34 TYR O 38 VAL N 3.00 33 ILE O 37 MET H 2.00 33 ILE O 37 MET N 3.00 16 ILE O 20 ILE H 2.00 16 ILE O 20 ILE N 3.00 12 TYR O 16 ILE H 2.00 12 TYR O 16 ILE N 3.00 31 SER O 35 GLU H 2.00 31 SER O 35 GLU N 3.00 30 LEU O 34 TYR H 2.00 30 LEU O 34 TYR N 3.00 15 LEU O 19 ALA H 2.00 15 LEU O 19 ALA N 3.00 13 ALA O 17 THR H 2.00 13 ALA O 17 THR N 3.00 14 ASP O 18 ARG H 2.00 14 ASP O 18 ARG N 3.00 29 THR OG1 32 GLN H 2.00 29 THR OG1 32 GLN N 3.00 29 THR H 32 GLN OE1 2.00 29 THR N 32 GLN OE1 3.00 32 GLN O 36 TRP H 2.00 32 GLN O 36 TRP N 3.00 29 THR O 33 ILE H 2.00 29 THR O 33 ILE N 3.00 28 LEU H 84 TRP O 2.00 28 LEU N 84 TRP O 3.00 28 LEU O 84 TRP H 2.00 28 LEU O 84 TRP N 3.00 73 VAL O 83 TRP H 2.00 73 VAL O 83 TRP N 3.00 71 MET O 85 ILE H 2.00 71 MET O 85 ILE N 3.00 71 MET H 85 ILE O 2.00 71 MET N 85 ILE O 3.00 35 GLU O 39 ARG H 2.00 35 GLU O 39 ARG N 3.00 45 LYS O 48 GLY H 2.00 45 LYS O 48 GLY N 3.00 46 ASP O 49 ASP H 2.00 46 ASP O 49 ASP N 3.00 53 SER O 57 LYS H 2.00 53 SER O 57 LYS N 3.00
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