NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
615437 2nc7 26009 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple 

!A.3 Hbonds: intramonomer A
assign (residue   12 and  name N    )(residue    9 and  name O    ) 2.8 0.4 0.5
assign (residue    9 and  name N    )(residue   12 and  name O    ) 2.8 0.4 0.5
assign (residue   14 and  name N    )(residue    7 and  name O    ) 2.8 0.4 0.5
assign (residue    7 and  name N    )(residue   14 and  name O    ) 2.8 0.4 0.5
assign (residue   16 and  name N    )(residue    5 and  name O    ) 2.8 0.4 0.5
assign (residue    5 and  name N    )(residue   16 and  name O    ) 2.8 0.4 0.5
assign (residue   12 and  name HN   )(residue    9 and  name O    ) 1.8 0.3 0.5
assign (residue    9 and  name HN   )(residue   12 and  name O    ) 1.8 0.3 0.5
assign (residue   14 and  name HN   )(residue    7 and  name O    ) 1.8 0.3 0.5
assign (residue    7 and  name HN   )(residue   14 and  name O    ) 1.8 0.3 0.5
assign (residue   16 and  name HN   )(residue    5 and  name O    ) 1.8 0.3 0.5
assign (residue    5 and  name HN   )(residue   16 and  name O    ) 1.8 0.3 0.5
assign (residue   15 and  name HA   )(residue    6 and  name HA   ) 1.8 0.3 0.5
assign (residue   13 and  name HA   )(residue    8 and  name HA   ) 1.8 0.3 0.5

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