NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
424268 | 2frw | 7035 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 LYS H 51 TYR O 2.20 53 LEU N 4 PHE O 3.30 53 LEU H 4 PHE O 2.20 4 PHE N 53 LEU O 3.30 4 PHE H 53 LEU O 2.20 45 GLY N 38 GLY O 3.30 45 GLY H 38 GLY O 2.20 38 GLY N 45 GLY O 3.30 38 GLY H 45 GLY O 2.20 25 VAL N 3 ALA O 3.30 25 VAL H 3 ALA O 2.20 3 ALA N 25 VAL O 3.30 3 ALA H 25 VAL O 2.20 47 PHE N 36 TRP O 3.30 47 PHE H 36 TRP O 2.20 52 VAL N 49 SER O 3.30 52 VAL H 49 SER O 2.20 51 TYR N 48 PRO O 3.50 51 TYR H 48 PRO O 2.40
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