NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
383220 1jxc 5056 cing 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi 

 assi 
   (( segid "   A" and resid 31   and name  O   ))
   (( segid "   A" and resid 35   and name  HN  ))

      1.800     0.000     0.000
 assi 
   (( segid "   A" and resid 32   and name  O   ))
   (( segid "   A" and resid 36   and name  HN  ))

      1.800     0.000     0.000
 assi 
   (( segid "   A" and resid 33   and name  O   ))
   (( segid "   A" and resid 37   and name  HN  ))

      1.800     0.000     0.000
 assi 
   (( segid "   A" and resid 34   and name  O   ))
   (( segid "   A" and resid 38   and name  HN  ))

      1.800     0.000     0.000
 assi 
   (( segid "   A" and resid 36   and name  O   ))
   (( segid "   A" and resid 39   and name  HN  ))

      1.800     0.000     0.000
 assi 
   (( segid "   A" and resid 38   and name  O   ))
   (( segid "   A" and resid 41   and name  HN  ))

      1.800     0.000     0.000
 assi 
   (( segid "   A" and resid 46   and name  HN  ))
   (( segid "   A" and resid 60   and name  O   ))

      1.800     0.000     0.000
 assi 
   (( segid "   A" and resid 46   and name  O   ))
   (( segid "   A" and resid 60   and name  HN  ))

      1.800     0.000     0.000
 assi 
   (( segid "   A" and resid 47   and name  HN  ))
   (( segid "   A" and resid 59   and name  O   ))

      1.800     0.000     0.000
 assi 
   (( segid "   A" and resid 47   and name  O   ))
   (( segid "   A" and resid 59   and name  HN  ))

      1.800     0.000     0.000
 assi 
   (( segid "   A" and resid 48   and name  HN  ))
   (( segid "   A" and resid 58   and name  O   ))

      1.800     0.000     0.000
 assi 
   (( segid "   A" and resid 48   and name  O   ))
   (( segid "   A" and resid 58   and name  HN  ))

      1.800     0.000     0.000
 assi 
   (( segid "   A" and resid 49   and name  HN  ))
   (( segid "   A" and resid 57   and name  O   ))

      1.800     0.000     0.000

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