NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
589283 | 2n0n | 26537 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 ABA O 5 LYS H 1.58 2 ABA O 5 LYS N 2.58 4 GLY O 8 SER H 1.58 4 GLY O 8 SER N 2.58 6 PHE O 10 PHE H 1.58 6 PHE O 10 PHE N 2.58 5 LYS O 9 GLU H 1.58 5 LYS O 9 GLU N 2.58
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