NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
614345 | 5jhj | 30068 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 2: hbonds.tbl assi (( resid 25 and name HN )) (( resid 42 and name O )) 2.100 0.300 0.300 assi (( resid 26 and name HN )) (( resid 83 and name O )) 2.100 0.300 0.300 assi (( resid 27 and name HN )) (( resid 40 and name O )) 2.100 0.300 0.300 assi (( resid 28 and name HN )) (( resid 81 and name O )) 2.100 0.300 0.300 assi (( resid 29 and name HN )) (( resid 37 and name O )) 2.100 0.300 0.300 assi (( resid 30 and name HN )) (( resid 79 and name O )) 2.100 0.300 0.300 assi (( resid 42 and name HN )) (( resid 25 and name O )) 2.100 0.300 0.300 assi (( resid 44 and name HN )) (( resid 23 and name O )) 2.100 0.300 0.300 assi (( resid 45 and name HN )) (( resid 61 and name O )) 2.100 0.300 0.300 assi (( resid 46 and name HN )) (( resid 43 and name O )) 2.100 0.300 0.300 assi (( resid 48 and name HN )) (( resid 59 and name O )) 2.100 0.300 0.300 assi (( resid 50 and name HN )) (( resid 57 and name O )) 2.100 0.300 0.300 assi (( resid 52 and name HN )) (( resid 55 and name O )) 2.100 0.300 0.300 assi (( resid 57 and name HN )) (( resid 50 and name O )) 2.100 0.300 0.300 assi (( resid 59 and name HN )) (( resid 48 and name O )) 2.100 0.300 0.300 assi (( resid 60 and name HN )) (( resid 69 and name O )) 2.100 0.300 0.300 assi (( resid 61 and name HN )) (( resid 46 and name O )) 2.100 0.300 0.300 assi (( resid 81 and name HN )) (( resid 28 and name O )) 2.100 0.300 0.300 assi (( resid 83 and name HN )) (( resid 26 and name O )) 2.100 0.300 0.300 assi (( resid 85 and name HN )) (( resid 24 and name O )) 2.100 0.300 0.300
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