NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
638985 | 6ac7 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 14 and name H21 )) (( segid " A" and resid 2 and name O6 )) 2.000 0.200 0.200 assi (( segid " A" and resid 14 and name N2 )) (( segid " A" and resid 2 and name O6 )) 2.900 0.300 0.300 assi (( segid " A" and resid 14 and name H1 )) (( segid " A" and resid 2 and name N7 )) 2.000 0.200 0.200 assi (( segid " A" and resid 14 and name N1 )) (( segid " A" and resid 2 and name N7 )) 2.900 0.300 0.300 assi (( segid " A" and resid 2 and name H1 )) (( segid " A" and resid 20 and name O4' )) 2.000 0.200 0.200 or (( segid " A" and resid 2 and name H1 )) (( segid " A" and resid 20 and name O2 )) or (( segid " A" and resid 2 and name H1 )) (( segid " A" and resid 20 and name O4 ))
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