NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
444654 | 2ki9 | 16268 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 LEU O 12 LEU N 3.50 8 LEU O 12 LEU H 3.00 9 GLY O 13 ALA N 3.50 9 GLY O 13 ALA H 3.00 10 LEU O 14 VAL N 3.50 10 LEU O 14 VAL H 3.00 11 VAL O 15 LEU N 3.50 11 VAL O 15 LEU H 3.00 12 LEU O 16 LEU N 3.50 12 LEU O 16 LEU H 3.00 13 ALA O 17 ILE N 3.50 13 ALA O 17 ILE H 3.00 14 VAL O 18 CYS N 3.50 14 VAL O 18 CYS H 3.00 23 LEU O 27 ALA N 3.50 23 LEU O 27 ALA H 3.00 24 ALA O 28 HIS N 3.50 24 ALA O 28 HIS H 3.00 25 LEU O 29 SER N 3.50 25 LEU O 29 SER H 3.00 26 MET O 30 LEU N 3.50 26 MET O 30 LEU H 3.00
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