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
	581654	2mfd RC	19545	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple

 assi 
   (( resid 55   and name  H22 ))
   (( resid 73   and name  O2  ))
      1.900     0.100     0.100

 assi 
   (( resid 55   and name  N2  ))
   (( resid 73   and name  O2  ))
      2.850     0.150     0.150

 assi 
   (( resid 55   and name  H1  ))
   (( resid 73   and name  N3  ))
      1.900     0.100     0.100

 assi 
   (( resid 55   and name  N1  ))
   (( resid 73   and name  N3  ))
      2.850     0.150     0.150

 assi 
   (( resid 55   and name  O6  ))
   (( resid 73   and name  H42 ))
      1.900     0.100     0.100

 assi 
   (( resid 55   and name  O6  ))
   (( resid 73   and name  N4  ))
      2.850     0.150     0.150

 assi 
   (( resid 56   and name  H1  ))
   (( resid 72   and name  O2  ))
      1.900     0.100     0.100

 assi 
   (( resid 56   and name  N1  ))
   (( resid 72   and name  O2  ))
      2.850     0.150     0.150

 assi 
   (( resid 56   and name  O6  ))
   (( resid 72   and name  H3  ))
      1.900     0.100     0.100

 assi 
   (( resid 56   and name  O6  ))
   (( resid 72   and name  N3  ))
      2.850     0.150     0.150

 assi 
   (( resid 57   and name  O2  ))
   (( resid 71   and name  H22 ))
      1.900     0.100     0.100

 assi 
   (( resid 57   and name  O2  ))
   (( resid 71   and name  N2  ))
      2.850     0.150     0.150

 assi 
   (( resid 57   and name  N3  ))
   (( resid 71   and name  H1  ))
      1.900     0.100     0.100

 assi 
   (( resid 57   and name  N3  ))
   (( resid 71   and name  N1  ))
      2.850     0.150     0.150

 assi 
   (( resid 57   and name  H42 ))
   (( resid 71   and name  O6  ))
      1.900     0.100     0.100

 assi 
   (( resid 57   and name  N4  ))
   (( resid 71   and name  O6  ))
      2.850     0.150     0.150

 assi 
   (( resid 58   and name  H22 ))
   (( resid 70   and name  O2  ))
      1.900     0.100     0.100

 assi 
   (( resid 58   and name  N2  ))
   (( resid 70   and name  O2  ))
      2.850     0.150     0.150

 assi 
   (( resid 58   and name  H1  ))
   (( resid 70   and name  N3  ))
      1.900     0.100     0.100

 assi 
   (( resid 58   and name  N1  ))
   (( resid 70   and name  N3  ))
      2.850     0.150     0.150

 assi 
   (( resid 58   and name  O6  ))
   (( resid 70   and name  H42 ))
      1.900     0.100     0.100

 assi 
   (( resid 58   and name  O6  ))
   (( resid 70   and name  N4  ))
      2.850     0.150     0.150

 assi 
   (( resid 59   and name  H3  ))
   (( resid 69   and name  N1  ))
      1.900     0.100     0.100

 assi 
   (( resid 59   and name  N3  ))
   (( resid 69   and name  N1  ))
      2.850     0.150     0.150

 assi 
   (( resid 59   and name  O4  ))
   (( resid 69   and name  H62 ))
      1.900     0.100     0.100

 assi 
   (( resid 59   and name  O4  ))
   (( resid 69   and name  N6  ))
      2.850     0.150     0.150

 assi 
   (( resid 60   and name  H3  ))
   (( resid 68   and name  N1  ))
      1.900     0.100     0.100

 assi 
   (( resid 60   and name  N3  ))
   (( resid 68   and name  N1  ))
      2.850     0.150     0.150

 assi 
   (( resid 60   and name  O4  ))
   (( resid 68   and name  H62 ))
      1.900     0.100     0.100

 assi 
   (( resid 60   and name  O4  ))
   (( resid 68   and name  N6  ))
      2.850     0.150     0.150

 assi 
   (( resid 61   and name  O2  ))
   (( resid 67   and name  H22 ))
      1.900     0.100     0.100

 assi 
   (( resid 61   and name  O2  ))
   (( resid 67   and name  N2  ))
      2.850     0.150     0.150

 assi 
   (( resid 61   and name  N3  ))
   (( resid 67   and name  H1  ))
      1.900     0.100     0.100

 assi 
   (( resid 61   and name  N3  ))
   (( resid 67   and name  N1  ))
      2.850     0.150     0.150

 assi 
   (( resid 61   and name  H42 ))
   (( resid 67   and name  O6  ))
      1.900     0.100     0.100

 assi 
   (( resid 61   and name  N4  ))
   (( resid 67   and name  O6  ))
      2.850     0.150     0.150