NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
562662 | 4bd3 | 18764 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 VAL H 21 GLY O 2.30 9 VAL N 21 GLY O 3.30 10 LEU H 51 GLN O 2.30 10 LEU N 51 GLN O 3.30 11 CYS H 19 TYR O 2.30 11 CYS N 19 TYR O 3.30 13 TRP H 17 LEU O 2.30 13 TRP N 17 LEU O 3.30 19 TYR H 11 CYS O 2.30 19 TYR N 11 CYS O 3.30 21 GLY H 9 VAL O 2.30 21 GLY N 9 VAL O 3.30 22 LYS H 36 THR O 2.30 22 LYS N 36 THR O 3.30 23 ILE H 7 GLN O 2.30 23 ILE N 7 GLN O 3.30 24 LYS H 34 LEU O 2.30 24 LYS N 34 LEU O 3.30 25 ARG H 34 LEU O 2.30 25 ARG N 34 LEU O 3.30 33 CYS H 45 VAL O 2.30 33 CYS N 45 VAL O 3.30 34 LEU H 25 ARG O 2.30 34 LEU N 25 ARG O 3.30 35 VAL H 43 TYR O 2.30 35 VAL N 43 TYR O 3.30 36 THR H 22 LYS O 2.30 36 THR N 22 LYS O 3.30 37 PHE H 41 SER O 2.30 37 PHE N 41 SER O 3.30 43 TYR H 35 VAL O 2.30 43 TYR N 35 VAL O 3.30 45 VAL H 33 CYS O 2.30 45 VAL N 33 CYS O 3.30 47 TRP H 31 GLN O 2.30 47 TRP N 31 GLN O 3.30 49 ASP H 46 LEU O 2.30 49 ASP N 46 LEU O 3.30 50 ILE H 47 TRP O 2.30 50 ILE N 47 TRP O 3.30
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