NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
377106 | 1g22 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 1 and name N3 )) (( segid " A" and resid 11 and name N3 )) 2.760 0.100 0.100 assi (( segid " A" and resid 1 and name O2 )) (( segid " A" and resid 11 and name H42 )) 1.740 0.100 0.100 assi (( segid " A" and resid 1 and name O2 )) (( segid " A" and resid 11 and name H42 )) 1.740 0.100 0.100 assi (( segid " A" and resid 2 and name N3 )) (( segid " A" and resid 12 and name N3 )) 2.760 0.100 0.100 assi (( segid " A" and resid 2 and name H42 )) (( segid " A" and resid 12 and name O2 )) 1.740 0.100 0.100 assi (( segid " A" and resid 2 and name O2 )) (( segid " A" and resid 12 and name H42 )) 1.740 0.100 0.100 assi (( segid " A" and resid 2 and name O2 )) (( segid " A" and resid 12 and name H42 )) 1.740 0.100 0.100 assi (( segid " A" and resid 2 and name H42 )) (( segid " A" and resid 12 and name O2 )) 1.740 0.100 0.100 assi (( segid " A" and resid 7 and name N3 )) (( segid " A" and resid 17 and name N3 )) 2.760 0.100 0.500 assi (( segid " A" and resid 7 and name H42 )) (( segid " A" and resid 17 and name O2 )) 1.740 0.100 0.500 assi (( segid " A" and resid 7 and name O2 )) (( segid " A" and resid 17 and name H42 )) 1.740 0.100 0.500 assi (( segid " A" and resid 7 and name O2 )) (( segid " A" and resid 17 and name H42 )) 1.740 0.100 0.500 assi (( segid " A" and resid 7 and name H42 )) (( segid " A" and resid 17 and name O2 )) 1.740 0.100 0.500 assi (( segid " A" and resid 6 and name N3 )) (( segid " A" and resid 16 and name N3 )) 2.760 0.100 0.100 assi (( segid " A" and resid 6 and name H42 )) (( segid " A" and resid 16 and name O2 )) 1.740 0.100 0.100 assi (( segid " A" and resid 6 and name O2 )) (( segid " A" and resid 16 and name H42 )) 1.740 0.100 0.100 assi (( segid " A" and resid 6 and name O2 )) (( segid " A" and resid 16 and name H42 )) 1.740 0.100 0.100 assi (( segid " A" and resid 6 and name H42 )) (( segid " A" and resid 16 and name O2 )) 1.740 0.100 0.100
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