NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
406748 | 1xwp | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 1 and name H22 )) (( segid " A" and resid 14 and name O2 )) 1.900 0.100 0.100 assi (( segid " A" and resid 1 and name H1 )) (( segid " A" and resid 14 and name N3 )) 1.900 0.100 0.100 assi (( segid " A" and resid 1 and name O6 )) (( segid " A" and resid 14 and name H42 )) 1.900 0.100 0.100 assi (( segid " A" and resid 2 and name H22 )) (( segid " A" and resid 13 and name O2 )) 1.900 0.100 0.100 assi (( segid " A" and resid 2 and name H1 )) (( segid " A" and resid 13 and name N3 )) 1.900 0.100 0.100 assi (( segid " A" and resid 2 and name O6 )) (( segid " A" and resid 13 and name H42 )) 1.900 0.100 0.100 assi (( segid " A" and resid 3 and name H61 )) (( segid " A" and resid 12 and name O4 )) 1.900 0.100 0.100 assi (( segid " A" and resid 3 and name N1 )) (( segid " A" and resid 12 and name H3 )) 1.900 0.100 0.100 assi (( segid " A" and resid 4 and name H22 )) (( segid " A" and resid 11 and name O2 )) 1.900 0.100 0.100 assi (( segid " A" and resid 4 and name H1 )) (( segid " A" and resid 11 and name N3 )) 1.900 0.100 0.100 assi (( segid " A" and resid 4 and name O6 )) (( segid " A" and resid 11 and name H42 )) 1.900 0.100 0.100
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