NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
456182 | 2kum | 16839 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
21 LYS O 24 ARG N 3.30 20 ASP O 24 ARG N 0.00 20 ASP O 24 ARG H 2.30 21 LYS O 24 ARG H 0.00 22 LEU O 25 LYS N 3.30 21 LYS O 25 LYS N 0.00 21 LYS O 25 LYS H 2.30 22 LEU O 25 LYS H 0.00
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