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
	602578	2n7i RC	25806	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple

 assi 
   (( segid "   A" and resid 215  and name  HN  ))
   (( segid "   A" and resid 211  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 216  and name  HN  ))
   (( segid "   A" and resid 212  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 218  and name  HN  ))
   (( segid "   A" and resid 214  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 219  and name  HN  ))
   (( segid "   A" and resid 215  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 220  and name  HN  ))
   (( segid "   A" and resid 216  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 222  and name  HN  ))
   (( segid "   A" and resid 218  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 223  and name  HN  ))
   (( segid "   A" and resid 219  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 224  and name  HN  ))
   (( segid "   A" and resid 220  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 226  and name  HN  ))
   (( segid "   A" and resid 222  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 227  and name  HN  ))
   (( segid "   A" and resid 223  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 228  and name  HN  ))
   (( segid "   A" and resid 224  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 231  and name  HN  ))
   (( segid "   A" and resid 227  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 230  and name  HN  ))
   (( segid "   A" and resid 226  and name  O   ))
      2.200     0.470     0.500