NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
574733 | 2m6j | 19142 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 SER H 23 LYS O 1.80 3 SER N 23 LYS O 1.80 5 GLU H 21 LYS O 1.80 5 GLU N 21 LYS O 1.80 7 PHE H 19 GLU O 1.80 7 PHE N 19 GLU O 1.80 23 LYS H 3 SER O 1.80 23 LYS N 3 SER O 1.80 21 LYS H 5 GLU O 1.80 21 LYS N 5 GLU O 1.80
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