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
468638 2a63 6771 cing 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi 

 assi 
   (( segid "   A" and resid 53   and name  O   ))
   (( segid "   A" and resid 41   and name  HN  ))
      2.500     0.700     0.000

 assi 
   (( segid "   A" and resid 53   and name  O   ))
   (( segid "   A" and resid 41   and name  N   ))
      3.500     1.700     0.000

 assi 
   (( segid "   A" and resid 5    and name  O   ))
   (( segid "   A" and resid 42   and name  HN  ))
      2.500     0.700     0.000

 assi 
   (( segid "   A" and resid 5    and name  O   ))
   (( segid "   A" and resid 42   and name  N   ))
      3.500     1.700     0.000

 assi 
   (( segid "   A" and resid 51   and name  O   ))
   (( segid "   A" and resid 43   and name  HN  ))
      2.500     0.700     0.000

 assi 
   (( segid "   A" and resid 51   and name  O   ))
   (( segid "   A" and resid 43   and name  N   ))
      3.500     1.700     0.000

 assi 
   (( segid "   A" and resid 3    and name  O   ))
   (( segid "   A" and resid 44   and name  HN  ))
      2.500     0.700     0.000

 assi 
   (( segid "   A" and resid 3    and name  O   ))
   (( segid "   A" and resid 44   and name  N   ))
      3.500     1.700     0.000

 assi 
   (( segid "   A" and resid 49   and name  O   ))
   (( segid "   A" and resid 45   and name  N   ))
      3.500     1.700     0.000

 assi 
   (( segid "   A" and resid 43   and name  O   ))
   (( segid "   A" and resid 51   and name  HN  ))
      2.500     0.700     0.000

 assi 
   (( segid "   A" and resid 43   and name  O   ))
   (( segid "   A" and resid 51   and name  N   ))
      3.500     1.700     0.000

 assi 
   (( segid "   A" and resid 29   and name  O   ))
   (( segid "   A" and resid 33   and name  HN  ))
      2.500     0.700     0.000

 assi 
   (( segid "   A" and resid 29   and name  O   ))
   (( segid "   A" and resid 33   and name  N   ))
      3.500     1.700     0.000

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