NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
378876 | 1hoq | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 5 and name O2 )) (( segid " A" and resid 8 and name H1 )) 3.000 1.000 99.000 assi (( segid " A" and resid 6 and name O4' )) (( segid " A" and resid 8 and name H1 )) 3.000 1.000 99.000 assi (( segid " A" and resid 6 and name O2 )) (( segid " A" and resid 8 and name H1 )) 3.000 1.000 99.000 assi (( segid " A" and resid 8 and name N7 )) (( segid " A" and resid 5 and name H3 )) 3.000 1.000 99.000 assi (( segid " A" and resid 8 and name O6 )) (( segid " A" and resid 5 and name H3 )) 3.000 1.000 99.000
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