NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
637363 | 6gw7 | 34292 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
48 LYS N 55 VAL O 2.90 48 LYS H 55 VAL O 1.90 55 VAL N 48 LYS O 2.90 55 VAL H 48 LYS O 1.90 19 GLU N 15 ASP O 2.90 19 GLU H 15 ASP O 1.90 31 TYR N 27 TYR O 2.90 31 TYR H 27 TYR O 1.90 32 LEU N 28 GLU O 2.90 32 LEU H 28 GLU O 1.90 41 TYR N 37 LYS O 2.90 41 TYR H 37 LYS O 1.90 43 LEU N 39 LEU O 2.90 43 LEU H 39 LEU O 1.90 44 LEU N 40 GLU O 2.90 44 LEU H 40 GLU O 1.90 45 GLY N 41 TYR O 2.90 45 GLY H 41 TYR O 1.90
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