NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
369818 | 1bhi | 4216 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
25 ALA N 21 GLU O 1.80 26 VAL N 22 ASP O 1.80 27 HIS N 23 HIS O 1.80 30 LYS N 26 VAL O 1.80 32 GLU N 28 LYS O 1.80
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