NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
636598 | 6qkf | 34357 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 2: rest.tbl # H-bonds assi (( segid " A" and resid 14 and name HN )) (( segid " A" and resid 7 and name O )) 2.200 0.470 0.500 assi (( segid " A" and resid 7 and name HN )) (( segid " A" and resid 14 and name O )) 2.200 0.470 0.500 assi (( segid " A" and resid 9 and name HN )) (( segid " A" and resid 12 and name O )) 2.200 0.470 0.500 assi (( segid " A" and resid 9 and name O )) (( segid " A" and resid 12 and name HN )) 2.200 0.470 0.500 assi (( segid " A" and resid 5 and name O )) (( segid " A" and resid 16 and name HN )) 2.200 0.470 0.500 assi (( segid " A" and resid 16 and name O )) (( segid " A" and resid 5 and name HN )) 2.200 0.470 0.500 assi (( segid " A" and resid 16 and name O )) (( segid " A" and resid 5 and name N )) 3.200 0.684 0.727 assi (( segid " A" and resid 12 and name O )) (( segid " A" and resid 9 and name N )) 3.200 0.684 0.727 assi (( segid " A" and resid 9 and name O )) (( segid " A" and resid 12 and name N )) 3.200 0.684 0.727 assi (( segid " A" and resid 14 and name O )) (( segid " A" and resid 7 and name N )) 3.200 0.684 0.727 assi (( segid " A" and resid 7 and name O )) (( segid " A" and resid 14 and name N )) 3.200 0.684 0.727 assi (( segid " A" and resid 5 and name O )) (( segid " A" and resid 16 and name N )) 3.200 0.684 0.727
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