NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
599512 | 2mz2 | 25470 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 5 and name O )) (( segid " A" and resid 8 and name HN )) 1.800 0.000 0.000 assi (( segid " A" and resid 5 and name O )) (( segid " A" and resid 8 and name N )) 2.250 0.450 0.450 assi (( segid " A" and resid 6 and name O )) (( segid " A" and resid 9 and name HN )) 1.800 0.000 0.000 assi (( segid " A" and resid 6 and name O )) (( segid " A" and resid 9 and name N )) 2.250 0.450 0.450 assi (( segid " A" and resid 7 and name O )) (( segid " A" and resid 10 and name HN )) 1.800 0.000 0.000 assi (( segid " A" and resid 7 and name O )) (( segid " A" and resid 10 and name N )) 2.250 0.450 0.450 assi (( segid " A" and resid 8 and name O )) (( segid " A" and resid 11 and name HN )) 1.800 0.000 0.000 assi (( segid " A" and resid 8 and name O )) (( segid " A" and resid 11 and name N )) 2.250 0.450 0.450 assi (( segid " A" and resid 10 and name O )) (( segid " A" and resid 13 and name HN )) 1.800 0.000 0.000 assi (( segid " A" and resid 10 and name O )) (( segid " A" and resid 13 and name N )) 2.250 0.450 0.450
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