NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
377158 | 1g26 | 4656 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 19 and name HN )) (( segid " A" and resid 23 and name O )) 1.800 0.000 0.200 assi (( segid " A" and resid 19 and name N )) (( segid " A" and resid 23 and name O )) 2.700 0.000 0.300 assi (( segid " A" and resid 17 and name HN )) (( segid " A" and resid 25 and name O )) 1.800 0.000 0.200 assi (( segid " A" and resid 17 and name N )) (( segid " A" and resid 25 and name O )) 2.700 0.000 0.300 assi (( segid " A" and resid 25 and name HN )) (( segid " A" and resid 17 and name O )) 1.800 0.000 0.200 assi (( segid " A" and resid 25 and name N )) (( segid " A" and resid 17 and name O )) 2.700 0.000 0.300 assi (( segid " A" and resid 15 and name O )) (( segid " A" and resid 27 and name HN )) 1.800 0.000 0.200 assi (( segid " A" and resid 15 and name O )) (( segid " A" and resid 27 and name N )) 2.700 0.000 0.300 assi (( segid " A" and resid 15 and name HN )) (( segid " A" and resid 27 and name O )) 1.800 0.000 0.200 assi (( segid " A" and resid 15 and name N )) (( segid " A" and resid 27 and name O )) 2.700 0.000 0.300
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