NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
590657 | 2moc | 19933 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 GLN H 9 GLY O 1.80 6 GLN N 9 GLY O 1.80 7 PHE H 10 LEU O 1.80 7 PHE N 10 LEU O 1.80
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