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
11173 1r2p 5962 cing 1-original 5 XPLOR/CNS dihedral angle 


{* loop angles *}

 assign  ( resi 14 and name C3'  )                        
         ( resi 14 and name O3'  )                        
         ( resi 15 and name P    )                        
         ( resi 15 and name O5'  )    1.0   -73.6    50.0  2 {*zeta*}

 assign  ( resi 14 and name O3'  )                        
         ( resi 15 and name P    )                        
         ( resi 15 and name O5'  )                        
         ( resi 15 and name C5'  )    1.0   -62.1    50.0  2 {*alpha*}

 assign  ( resi 15 and name C3'  )                        
         ( resi 15 and name O3'  )                        
         ( resi 16 and name P    )                        
         ( resi 16 and name O5'  )    1.0   -73.6    50.0  2 {*zeta*}

 assign  ( resi 15 and name O3'  )                        
         ( resi 16 and name P    )                        
         ( resi 16 and name O5'  )                        
         ( resi 16 and name C5'  )    1.0   -62.1    50.0  2 {*alpha*}

 assign  ( resi 16 and name C3'  )                        
         ( resi 16 and name O3'  )                        
         ( resi 17 and name P    )                        
         ( resi 17 and name O5'  )    1.0   -73.6    50.0  2 {*zeta*}

 assign  ( resi 16 and name O3'  )                        
         ( resi 17 and name P    )                        
         ( resi 17 and name O5'  )                        
         ( resi 17 and name C5'  )    1.0   -62.1    50.0  2 {*alpha*}

 assign  ( resi 17 and name C3'  )                        
         ( resi 17 and name O3'  )                        
         ( resi 18 and name P    )                        
         ( resi 18 and name O5'  )    1.0   -73.6    50.0  2 {*zeta*}

 assign  ( resi 17 and name O3'  )                        
         ( resi 18 and name P    )                        
         ( resi 18 and name O5'  )                        
         ( resi 18 and name C5'  )    1.0   -62.1    50.0  2 {*alpha*}

 assign  ( resi 18 and name C3'  )                        
         ( resi 18 and name O3'  )                        
         ( resi 19 and name P    )                        
         ( resi 19 and name O5'  )    1.0   -73.6    50.0  2 {*zeta*}

 assign  ( resi 18 and name O3'  )                        
         ( resi 19 and name P    )                        
         ( resi 19 and name O5'  )                        
         ( resi 19 and name C5'  )    1.0   -62.1    50.0  2 {*alpha*}

 assign  ( resi 23 and name C3'  )                        
         ( resi 23 and name O3'  )                        
         ( resi 24 and name P    )                        
         ( resi 24 and name O5'  )    1.0   -73.6    50.0  2 {*zeta*}

 assign  ( resi 23 and name O3'  )                        
         ( resi 24 and name P    )                        
         ( resi 24 and name O5'  )                        
         ( resi 24 and name C5'  )    1.0   -62.1    50.0  2 {*alpha*}

 assign  ( resi 24 and name C3'  )                        
         ( resi 24 and name O3'  )                        
         ( resi 25 and name P    )                        
         ( resi 25 and name O5'  )    1.0   -73.6    50.0  2 {*zeta*}

 assign  ( resi 24 and name O3'  )                        
         ( resi 25 and name P    )                        
         ( resi 25 and name O5'  )                        
         ( resi 25 and name C5'  )    1.0   -62.1    50.0  2 {*alpha*}

 assign  ( resi 25 and name C3'  )                        
         ( resi 25 and name O3'  )                        
         ( resi 26 and name P    )                        
         ( resi 26 and name O5'  )    1.0   -73.6    50.0  2 {*zeta*}

 assign  ( resi 25 and name O3'  )                        
         ( resi 26 and name P    )                        
         ( resi 26 and name O5'  )                        
         ( resi 26 and name C5'  )    1.0   -62.1    50.0  2 {*alpha*}

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