NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
464211 | 2kvu | 16792 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
31 VAL O 35 LYS H 2.30 31 VAL O 35 LYS N 3.45 35 LYS O 39 LYS H 2.30 35 LYS O 39 LYS N 3.45 51 GLU O 55 ARG H 2.30 51 GLU O 55 ARG N 3.45 53 ILE O 57 ARG H 2.30 53 ILE O 57 ARG N 3.45 54 GLU O 58 ALA H 2.30 54 GLU O 58 ALA N 3.45 55 ARG O 59 TYR H 2.30 55 ARG O 59 TYR N 3.45 56 LEU O 60 GLN H 2.30 56 LEU O 60 GLN N 3.45
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