NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
618883 | 5y0i | 36106 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 2: hbonds.tbl assi (( segid " A" and resid 2 and name HN )) (( segid " A" and resid 21 and name OT1 )) 2.200 0.470 0.500 assi (( segid " A" and resid 21 and name HN )) (( segid " A" and resid 2 and name O )) 2.200 0.470 0.500 assi (( segid " A" and resid 4 and name HN )) (( segid " A" and resid 19 and name O )) 2.200 0.470 0.500 assi (( segid " A" and resid 19 and name HN )) (( segid " A" and resid 4 and name O )) 2.200 0.470 0.500 assi (( segid " A" and resid 6 and name HN )) (( segid " A" and resid 17 and name O )) 2.200 0.470 0.500 assi (( segid " A" and resid 17 and name HN )) (( segid " A" and resid 6 and name O )) 2.200 0.470 0.500 assi (( segid " A" and resid 8 and name HN )) (( segid " A" and resid 15 and name O )) 2.200 0.470 0.500 assi (( segid " A" and resid 15 and name HN )) (( segid " A" and resid 8 and name O )) 2.200 0.470 0.500 assi (( segid " A" and resid 10 and name HN )) (( segid " A" and resid 13 and name O )) 2.200 0.470 0.500
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