NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
525300 | 2lev | 17729 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 TYR O 51 VAL H 2.20 17 TYR O 51 VAL N 3.30 17 TYR H 51 VAL O 2.20 17 TYR N 51 VAL O 3.30 18 TYR O 26 TRP H 2.20 18 TYR O 26 TRP N 3.30 18 TYR H 26 TRP O 2.20 18 TYR N 26 TRP O 3.30 36 LEU O 40 LEU H 2.20 36 LEU O 40 LEU N 3.30 37 LYS O 41 LEU H 2.20 37 LYS O 41 LEU N 3.30 45 LYS O 48 ASP H 2.50 45 LYS O 48 ASP N 3.50 46 LYS O 49 PHE H 2.50 46 LYS O 49 PHE N 3.50
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