*HEADER    RNA/RNA                                 13-DEC-07   2JYH              
*TITLE     RIGID-BODY REFINEMENT OF THE TETRALOOP-RECEPTOR RNA COMPLEX           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RNA (43-MER);                                              
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES                                                       
*KEYWDS    RNA STRUCTURE, RNA/RNA COMPLEX, TETRALOOP-RECEPTOR, GAAA-             
*KEYWDS   2 TETRALOOP, RNA GLOBAL STRUCTURE                                      
*EXPDTA    NMR, 5 STRUCTURES                                                     
*AUTHOR    X.ZUO, J.WANG, T.R.FOSTER, C.D.SCHWIETERS, D.M.TIEDE                  
*REVDAT   1   07-OCT-08 2JYH    0                                                


 
{'backbone dihedral angles'} 
{'to constrain these regions to ideal A form RNA'} 
 
                                       
 assign (resi   1 and name O5'  )                         
        (resi   1 and name C5'  )                         
        (resi   1 and name C4'  )                         
        (resi   1 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   1 and name C5'  )                         
        (resi   1 and name C4'  )                         
        (resi   1 and name C3'  )                         
        (resi   1 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   1 and name C4'  )                         
        (resi   1 and name C3'  )                         
        (resi   1 and name O3'  )                         
        (resi   2 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   1 and name C3'  )                         
        (resi   1 and name O3'  )                         
        (resi   2 and name P    )                         
        (resi   2 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                       
 assign (resi   1 and name O3'  )                         
        (resi   2 and name P    )                         
        (resi   2 and name O5'  )                         
        (resi   2 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   2 and name P    )                         
        (resi   2 and name O5'  )                         
        (resi   2 and name C5'  )                         
        (resi   2 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   2 and name O5'  )                         
        (resi   2 and name C5'  )                         
        (resi   2 and name C4'  )                         
        (resi   2 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   2 and name C5'  )                         
        (resi   2 and name C4'  )                         
        (resi   2 and name C3'  )                         
        (resi   2 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   2 and name C4'  )                         
        (resi   2 and name C3'  )                         
        (resi   2 and name O3'  )                         
        (resi   3 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   2 and name C3'  )                         
        (resi   2 and name O3'  )                         
        (resi   3 and name P    )                         
        (resi   3 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                       
 assign (resi   2 and name O3'  )                         
        (resi   3 and name P    )                         
        (resi   3 and name O5'  )                         
        (resi   3 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   3 and name P    )                         
        (resi   3 and name O5'  )                         
        (resi   3 and name C5'  )                         
        (resi   3 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   3 and name O5'  )                         
        (resi   3 and name C5'  )                         
        (resi   3 and name C4'  )                         
        (resi   3 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   3 and name C5'  )                         
        (resi   3 and name C4'  )                         
        (resi   3 and name C3'  )                         
        (resi   3 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   3 and name C4'  )                         
        (resi   3 and name C3'  )                         
        (resi   3 and name O3'  )                         
        (resi   4 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   3 and name C3'  )                         
        (resi   3 and name O3'  )                         
        (resi   4 and name P    )                         
        (resi   4 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                       
 assign (resi   3 and name O3'  )                         
        (resi   4 and name P    )                         
        (resi   4 and name O5'  )                         
        (resi   4 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   4 and name P    )                         
        (resi   4 and name O5'  )                         
        (resi   4 and name C5'  )                         
        (resi   4 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   4 and name O5'  )                         
        (resi   4 and name C5'  )                         
        (resi   4 and name C4'  )                         
        (resi   4 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   4 and name C5'  )                         
        (resi   4 and name C4'  )                         
        (resi   4 and name C3'  )                         
        (resi   4 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   4 and name C4'  )                         
        (resi   4 and name C3'  )                         
        (resi   4 and name O3'  )                         
        (resi   5 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   4 and name C3'  )                         
        (resi   4 and name O3'  )                         
        (resi   5 and name P    )                         
        (resi   5 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   4 and name O3'  )                         
        (resi   5 and name P    )                         
        (resi   5 and name O5'  )                         
        (resi   5 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   5 and name P    )                         
        (resi   5 and name O5'  )                         
        (resi   5 and name C5'  )                         
        (resi   5 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   10 and name O5'  )                         
        (resi   10 and name C5'  )                         
        (resi   10 and name C4'  )                         
        (resi   10 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   10 and name C5'  )                         
        (resi   10 and name C4'  )                         
        (resi   10 and name C3'  )                         
        (resi   10 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   10 and name C4'  )                         
        (resi   10 and name C3'  )                         
        (resi   10 and name O3'  )                         
        (resi   11 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   10 and name C3'  )                         
        (resi   10 and name O3'  )                         
        (resi   11 and name P    )                         
        (resi   11 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
           
 
 assign (resi   10 and name O3'  )                         
        (resi   11 and name P    )                         
        (resi   11 and name O5'  )                         
        (resi   11 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                                                              
 assign (resi   11 and name P    )                         
        (resi   11 and name O5'  )                         
        (resi   11 and name C5'  )                         
        (resi   11 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
  
 assign (resi   11 and name O5'  )                         
        (resi   11 and name C5'  )                         
        (resi   11 and name C4'  )                         
        (resi   11 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   11 and name C5'  )                         
        (resi   11 and name C4'  )                         
        (resi   11 and name C3'  )                         
        (resi   11 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   11 and name C4'  )                         
        (resi   11 and name C3'  )                         
        (resi   11 and name O3'  )                         
        (resi   12 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                      
 assign (resi   11 and name C3'  )                         
        (resi   11 and name O3'  )                         
        (resi   12 and name P    )                         
        (resi   12 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   11 and name O3'  )                         
        (resi   12 and name P    )                         
        (resi   12 and name O5'  )                         
        (resi   12 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                     
 assign (resi   12 and name P    )                         
        (resi   12 and name O5'  )                         
        (resi   12 and name C5'  )                         
        (resi   12 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   12 and name O5'  )                         
        (resi   12 and name C5'  )                         
        (resi   12 and name C4'  )                         
        (resi   12 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   12 and name C5'  )                         
        (resi   12 and name C4'  )                         
        (resi   12 and name C3'  )                         
        (resi   12 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   12 and name C4'  )                         
        (resi   12 and name C3'  )                         
        (resi   12 and name O3'  )                         
        (resi   13 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                      
 assign (resi   12 and name C3'  )                         
        (resi   12 and name O3'  )                         
        (resi   13 and name P    )                         
        (resi   13 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   12 and name O3'  )                         
        (resi   13 and name P    )                         
        (resi   13 and name O5'  )                         
        (resi   13 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                     
 assign (resi   13 and name P    )                         
        (resi   13 and name O5'  )                         
        (resi   13 and name C5'  )                         
        (resi   13 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   13 and name O5'  )                         
        (resi   13 and name C5'  )                         
        (resi   13 and name C4'  )                         
        (resi   13 and name C3'  )   1.0   47.44   20.0  2 {'gamma'} 
                                      
 assign (resi   13 and name C5'  )                         
        (resi   13 and name C4'  )                         
        (resi   13 and name C3'  )                         
        (resi   13 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   13 and name C4'  )                         
        (resi   13 and name C3'  )                         
        (resi   13 and name O3'  )                         
        (resi   14 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                      
 assign (resi   13 and name C3'  )                         
        (resi   13 and name O3'  )                         
        (resi   14 and name P    )                         
        (resi   14 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'}           
 
 assign (resi   13 and name O3'  )                         
        (resi   14 and name P    )                         
        (resi   14 and name O5'  )                         
        (resi   14 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   14 and name P    )                         
        (resi   14 and name O5'  )                         
        (resi   14 and name C5'  )                         
        (resi   14 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   14 and name O5'  )                         
        (resi   14 and name C5'  )                         
        (resi   14 and name C4'  )                         
        (resi   14 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                      
 assign (resi   14 and name C5'  )                         
        (resi   14 and name C4'  )                         
        (resi   14 and name C3'  )                         
        (resi   14 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   14 and name C4'  )                         
        (resi   14 and name C3'  )                         
        (resi   14 and name O3'  )                         
        (resi   15 and name P    )   1.0   -151.7   20.0  2 {'epsilon'}         
 
 assign  ( resi 14 and name C3'  )                         
         ( resi 14 and name O3'  )                         
         ( resi 15 and name P    )                         
         ( resi 15 and name O5'  )   3.0   -73.6    20.0  2 {'zeta'} 
 
 assign  ( resi 14 and name O3'  )                         
         ( resi 15 and name P    )                         
         ( resi 15 and name O5'  )                         
         ( resi 15 and name C5'  )   3.0   -62.1    20.0  2 {'alpha'}     
 
 assign (resi   15 and name P    )                         
        (resi   15 and name O5'  )                         
        (resi   15 and name C5'  )                         
        (resi   15 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   15 and name O5'  )                         
        (resi   15 and name C5'  )                         
        (resi   15 and name C4'  )                         
        (resi   15 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   15 and name C5'  )                         
        (resi   15 and name C4'  )                         
        (resi   15 and name C3'  )                         
        (resi   15 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   15 and name C4'  )                         
        (resi   15 and name C3'  )                         
        (resi   15 and name O3'  )                         
        (resi   16 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 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    20.0  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    20.0  2 {'alpha'} 
                                      
 assign (resi   16 and name P    )                         
        (resi   16 and name O5'  )                         
        (resi   16 and name C5'  )                         
        (resi   16 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   16 and name O5'  )                         
        (resi   16 and name C5'  )                         
        (resi   16 and name C4'  )                         
        (resi   16 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   16 and name C5'  )                         
        (resi   16 and name C4'  )                         
        (resi   16 and name C3'  )                         
        (resi   16 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                      
 assign (resi   16 and name C4'  )                         
        (resi   16 and name C3'  )                         
        (resi   16 and name O3'  )                         
        (resi   17 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 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    20.0  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    20.0  2 {'alpha'} 
                                      
 assign (resi   17 and name P    )                         
        (resi   17 and name O5'  )                         
        (resi   17 and name C5'  )                         
        (resi   17 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   17 and name O5'  )                         
        (resi   17 and name C5'  )                         
        (resi   17 and name C4'  )                         
        (resi   17 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   17 and name C5'  )                         
        (resi   17 and name C4'  )                         
        (resi   17 and name C3'  )                         
        (resi   17 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                      
 assign (resi   17 and name C4'  )                         
        (resi   17 and name C3'  )                         
        (resi   17 and name O3'  )                         
        (resi   18 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 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    20.0  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    20.0  2 {'alpha'} 
                                      
 assign (resi   18 and name P    )                         
        (resi   18 and name O5'  )                         
        (resi   18 and name C5'  )                         
        (resi   18 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   18 and name O5'  )                         
        (resi   18 and name C5'  )                         
        (resi   18 and name C4'  )                         
        (resi   18 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   18 and name C5'  )                         
        (resi   18 and name C4'  )                         
        (resi   18 and name C3'  )                         
        (resi   18 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                      
 assign (resi   18 and name C4'  )                         
        (resi   18 and name C3'  )                         
        (resi   18 and name O3'  )                         
        (resi   19 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                      
 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    20.0  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    20.0  2 {'alpha'} 
                                      
 assign (resi   19 and name P    )                         
        (resi   19 and name O5'  )                         
        (resi   19 and name C5'  )                         
        (resi   19 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   19 and name O5'  )                         
        (resi   19 and name C5'  )                         
        (resi   19 and name C4'  )                         
        (resi   19 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   19 and name C5'  )                         
        (resi   19 and name C4'  )                         
        (resi   19 and name C3'  )                         
        (resi   19 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
 
                                       
  assign (resi   24 and name O5'  )                         
        (resi   24 and name C5'  )                         
        (resi   24 and name C4'  )                         
        (resi   24 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   24 and name C5'  )                         
        (resi   24 and name C4'  )                         
        (resi   24 and name C3'  )                         
        (resi   24 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   24 and name C4'  )                         
        (resi   24 and name C3'  )                         
        (resi   24 and name O3'  )                         
        (resi   25 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 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    20.0  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    20.0  2 {'alpha'} 
                                      
 assign (resi   25 and name P    )                         
        (resi   25 and name O5'  )                         
        (resi   25 and name C5'  )                         
        (resi   25 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   25 and name O5'  )                         
        (resi   25 and name C5'  )                         
        (resi   25 and name C4'  )                         
        (resi   25 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   25 and name C5'  )                         
        (resi   25 and name C4'  )                         
        (resi   25 and name C3'  )                         
        (resi   25 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   25 and name C4'  )                         
        (resi   25 and name C3'  )                         
        (resi   25 and name O3'  )                         
        (resi   26 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 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    20.0  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    20.0  2 {'alpha'} 
                                     
 assign (resi   26 and name P    )                         
        (resi   26 and name O5'  )                         
        (resi   26 and name C5'  )                         
        (resi   26 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   26 and name O5'  )                         
        (resi   26 and name C5'  )                         
        (resi   26 and name C4'  )                         
        (resi   26 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   26 and name C5'  )                         
        (resi   26 and name C4'  )                         
        (resi   26 and name C3'  )                         
        (resi   26 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
    
 assign (resi   26 and name C4'  )                         
        (resi   26 and name C3'  )                         
        (resi   26 and name O3'  )                         
        (resi   27  and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   26 and name C3'  )                         
        (resi   26 and name O3'  )                         
        (resi   27 and name P    )                         
        (resi   27 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                                                
 assign (resi   26 and name O3'  )                         
        (resi   27 and name P    )                         
        (resi   27 and name O5'  )                         
        (resi   27 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   27 and name P    )                         
        (resi   27 and name O5'  )                         
        (resi   27 and name C5'  )                         
        (resi   27 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   27 and name O5'  )                         
        (resi   27 and name C5'  )                         
        (resi   27 and name C4'  )                         
        (resi   27 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   27 and name C5'  )                         
        (resi   27 and name C4'  )                         
        (resi   27 and name C3'  )                         
        (resi   27 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                      
 assign (resi   27 and name C4'  )                         
        (resi   27 and name C3'  )                         
        (resi   27 and name O3'  )                         
        (resi   28 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   27 and name C3'  )                         
        (resi   27 and name O3'  )                         
        (resi   28 and name P    )                         
        (resi   28 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   27 and name O3'  )                         
        (resi   28 and name P    )                         
        (resi   28 and name O5'  )                         
        (resi   28 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                     
 assign (resi   28 and name P    )                         
        (resi   28 and name O5'  )                         
        (resi   28 and name C5'  )                         
        (resi   28 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   28 and name O5'  )                         
        (resi   28 and name C5'  )                         
        (resi   28 and name C4'  )                         
        (resi   28 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   28 and name C5'  )                         
        (resi   28 and name C4'  )                         
        (resi   28 and name C3'  )                         
        (resi   28 and name O3'  )   1.0   83.45    20.0  2 {'delta'}           
 assign (resi   28 and name C4'  )                         
        (resi   28 and name C3'  )                         
        (resi   28 and name O3'  )                         
        (resi   29 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   28 and name C3'  )                         
        (resi   28 and name O3'  )                         
        (resi   29 and name P    )                         
        (resi   29 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                                                
 assign (resi   28 and name O3'  )                         
        (resi   29 and name P    )                         
        (resi   29 and name O5'  )                         
        (resi   29 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   29 and name P    )                         
        (resi   29 and name O5'  )                         
        (resi   29 and name C5'  )                         
        (resi   29 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   29 and name O5'  )                         
        (resi   29 and name C5'  )                         
        (resi   29 and name C4'  )                         
        (resi   29 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   29 and name C5'  )                         
        (resi   29 and name C4'  )                         
        (resi   29 and name C3'  )                         
        (resi   29 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   29 and name C4'  )                         
        (resi   29 and name C3'  )                         
        (resi   29 and name O3'  )                         
        (resi   30 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   29 and name C3'  )                         
        (resi   29 and name O3'  )                         
        (resi   30 and name P    )                         
        (resi   30 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   29 and name O3'  )                         
        (resi   30 and name P    )                         
        (resi   30 and name O5'  )                         
        (resi   30 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                     
 assign (resi   30 and name P    )                         
        (resi   30 and name O5'  )                         
        (resi   30 and name C5'  )                         
        (resi   30 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   30 and name O5'  )                         
        (resi   30 and name C5'  )                         
        (resi   30 and name C4'  )                         
        (resi   30 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   30 and name C5'  )                         
        (resi   30 and name C4'  )                         
        (resi   30 and name C3'  )                         
        (resi   30 and name O3'  )   1.0   83.45    20.0  2 {'delta'}    
 
 assign (resi   30 and name C4'  )                         
        (resi   30 and name C3'  )                         
        (resi   30 and name O3'  )                         
        (resi   31 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   30 and name C3'  )                         
        (resi   30 and name O3'  )                         
        (resi   31 and name P    )                         
        (resi   31 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                                                
 assign (resi   30 and name O3'  )                         
 
         
        (resi   31 and name P    )                         
        (resi   31 and name O5'  )                         
        (resi   31 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   31 and name P    )                         
        (resi   31 and name O5'  )                         
        (resi   31 and name C5'  )                         
        (resi   31 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   31 and name O5'  )                         
        (resi   31 and name C5'  )                         
        (resi   31 and name C4'  )                         
        (resi   31 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   31 and name C5'  )                         
        (resi   31 and name C4'  )                         
        (resi   31 and name C3'  )                         
        (resi   31 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   31 and name C4'  )                         
        (resi   31 and name C3'  )                         
        (resi   31 and name O3'  )                         
        (resi   32 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   31 and name C3'  )                         
        (resi   31 and name O3'  )                         
        (resi   32 and name P    )                         
        (resi   32 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   31 and name O3'  )                         
        (resi   32 and name P    )                         
        (resi   32 and name O5'  )                         
        (resi   32 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                     
 assign (resi   32 and name O5'  )                         
        (resi   32 and name C5'  )                         
        (resi   32 and name C4'  )                         
        (resi   32 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   32 and name C5'  )                         
        (resi   32 and name C4'  )                         
        (resi   32 and name C3'  )                         
        (resi   32 and name O3'  )   1.0   83.45    20.0  2 {'delta'}                       
  
 assign (resi   32 and name C4'  )                         
        (resi   32 and name C3'  )                         
        (resi   32 and name O3'  )                         
        (resi   33 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   32 and name C3'  )                         
        (resi   32 and name O3'  )                         
        (resi   33 and name P    )                         
        (resi   33 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                                                
 assign (resi   32 and name O3'  )                         
        (resi   33 and name P    )                         
        (resi   33 and name O5'  )                         
        (resi   33 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   33 and name P    )                         
        (resi   33 and name O5'  )                         
        (resi   33 and name C5'  )                         
        (resi   33 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   33 and name O5'  )                         
        (resi   33 and name C5'  )                         
        (resi   33 and name C4'  )                         
        (resi   33 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   33 and name C5'  )                         
        (resi   33 and name C4'  )                         
        (resi   33 and name C3'  )                         
        (resi   33 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   33 and name C4'  )                         
        (resi   33 and name C3'  )                         
        (resi   33 and name O3'  )                         
        (resi   34 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   33 and name C3'  )                         
        (resi   33 and name O3'  )                         
        (resi   34 and name P    )                         
        (resi   34 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   40 and name O5'  )                         
        (resi   40 and name C5'  )                         
        (resi   40 and name C4'  )                         
        (resi   40 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   40 and name C5'  )                         
        (resi   40 and name C4'  )                         
        (resi   40 and name C3'  )                         
        (resi   40 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   40 and name C4'  )                         
        (resi   40 and name C3'  )                         
        (resi   40 and name O3'  )                         
        (resi   41 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   40 and name C3'  )                         
        (resi   40 and name O3'  )                         
        (resi   41 and name P    )                         
        (resi   41 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                       
 assign (resi   40 and name O3'  )                         
        (resi   41 and name P    )                         
        (resi   41 and name O5'  )                         
        (resi   41 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   41 and name P    )                         
        (resi   41 and name O5'  )                         
        (resi   41 and name C5'  )                         
        (resi   41 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   41 and name O5'  )                         
        (resi   41 and name C5'  )                         
        (resi   41 and name C4'  )                         
        (resi   41 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   41 and name C5'  )                         
        (resi   41 and name C4'  )                         
        (resi   41 and name C3'  )                         
        (resi   41 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   41 and name C4'  )                         
        (resi   41 and name C3'  )                         
        (resi   41 and name O3'  )                         
        (resi   42 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   41 and name C3'  )                         
        (resi   41 and name O3'  )                         
        (resi   42 and name P    )                         
        (resi   42 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                       
 assign (resi   41 and name O3'  )                         
        (resi   42 and name P    )                         
        (resi   42 and name O5'  )                         
        (resi   42 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   42 and name P    )                         
        (resi   42 and name O5'  )                         
        (resi   42 and name C5'  )                         
        (resi   42 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   42 and name O5'  )                         
        (resi   42 and name C5'  )                         
        (resi   42 and name C4'  )                         
        (resi   42 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   42 and name C5'  )                         
        (resi   42 and name C4'  )                         
        (resi   42 and name C3'  )                         
        (resi   42 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   42 and name C4'  )                         
        (resi   42 and name C3'  )                         
        (resi   42 and name O3'  )                         
        (resi   43 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   42 and name C3'  )                         
        (resi   42 and name O3'  )                         
        (resi   43 and name P    )                         
        (resi   43 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                       
 assign (resi   42 and name O3'  )                         
        (resi   43 and name P    )                         
        (resi   43 and name O5'  )                         
        (resi   43 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   43 and name P    )                         
        (resi   43 and name O5'  )                         
        (resi   43 and name C5'  )                         
        (resi   43 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   43 and name O5'  )                         
        (resi   43 and name C5'  )                         
        (resi   43 and name C4'  )                         
        (resi   43 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   43 and name C5'  )                         
        (resi   43 and name C4'  )                         
        (resi   43 and name C3'  )                         
        (resi   43 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   44 and name O5'  )                         
        (resi   44 and name C5'  )                         
        (resi   44 and name C4'  )                         
        (resi   44 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   44 and name C5'  )                         
        (resi   44 and name C4'  )                         
        (resi   44 and name C3'  )                         
        (resi   44 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   44 and name C4'  )                         
        (resi   44 and name C3'  )                         
        (resi   44 and name O3'  )                         
        (resi   45 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   44 and name C3'  )                         
        (resi   44 and name O3'  )                         
        (resi   45 and name P    )                         
        (resi   45 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                       
 assign (resi   44 and name O3'  )                         
        (resi   45 and name P    )                         
        (resi   45 and name O5'  )                         
        (resi   45 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   45 and name P    )                         
        (resi   45 and name O5'  )                         
        (resi   45 and name C5'  )                         
        (resi   45 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   45 and name O5'  )                         
        (resi   45 and name C5'  )                         
        (resi   45 and name C4'  )                         
        (resi   45 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   45 and name C5'  )                         
        (resi   45 and name C4'  )                         
        (resi   45 and name C3'  )                         
        (resi   45 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   45 and name C4'  )                         
        (resi   45 and name C3'  )                         
        (resi   45 and name O3'  )                         
        (resi   46 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   45 and name C3'  )                         
        (resi   45 and name O3'  )                         
        (resi   46 and name P    )                         
        (resi   46 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                       
 assign (resi   45 and name O3'  )                         
        (resi   46 and name P    )                         
        (resi   46 and name O5'  )                         
        (resi   46 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   46 and name P    )                         
        (resi   46 and name O5'  )                         
        (resi   46 and name C5'  )                         
        (resi   46 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   46 and name O5'  )                         
        (resi   46 and name C5'  )                         
        (resi   46 and name C4'  )                         
        (resi   46 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   46 and name C5'  )                         
        (resi   46 and name C4'  )                         
        (resi   46 and name C3'  )                         
        (resi   46 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   46 and name C4'  )                         
        (resi   46 and name C3'  )                         
        (resi   46 and name O3'  )                         
        (resi   47 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   46 and name C3'  )                         
        (resi   46 and name O3'  )                         
        (resi   47 and name P    )                         
        (resi   47 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                       
 assign (resi   46 and name O3'  )                         
        (resi   47 and name P    )                         
        (resi   47 and name O5'  )                         
        (resi   47 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   47 and name P    )                         
        (resi   47 and name O5'  )                         
        (resi   47 and name C5'  )                         
        (resi   47 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   47 and name O5'  )                         
        (resi   47 and name C5'  )                         
        (resi   47 and name C4'  )                         
        (resi   47 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   47 and name C5'  )                         
        (resi   47 and name C4'  )                         
        (resi   47 and name C3'  )                         
        (resi   47 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   47 and name C4'  )                         
        (resi   47 and name C3'  )                         
        (resi   47 and name O3'  )                         
        (resi   48 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   47 and name C3'  )                         
        (resi   47 and name O3'  )                         
        (resi   48 and name P    )                         
        (resi   48 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   47 and name O3'  )                         
        (resi   48 and name P    )                         
        (resi   48 and name O5'  )                         
        (resi   48 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   48 and name P    )                         
        (resi   48 and name O5'  )                         
        (resi   48 and name C5'  )                         
        (resi   48 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   53 and name O5'  )                         
        (resi   53 and name C5'  )                         
        (resi   53 and name C4'  )                         
        (resi   53 and name C3'  )   1.0   47.44    25.0  2 {'gamma'} 
                                       
 assign (resi   53 and name C5'  )                         
        (resi   53 and name C4'  )                         
        (resi   53 and name C3'  )                         
        (resi   53 and name O3'  )   1.0   83.45    25.0  2 {'delta'} 
                                       
 assign (resi   53 and name C4'  )                         
        (resi   53 and name C3'  )                         
        (resi   53 and name O3'  )                         
        (resi   54 and name P    )   1.0   -151.7   25.0  2 {'epsilon'} 
                                       
 assign (resi   53 and name C3'  )                         
        (resi   53 and name O3'  )                         
        (resi   54 and name P    )                         
        (resi   54 and name O5'  )   1.0   -73.6    25.0  2 {'zeta'} 
         
 assign (resi   53 and name O3'  )                         
        (resi   54 and name P    )                         
        (resi   54 and name O5'  )                         
        (resi   54 and name C5'  )   1.0   -62.1    25.0  2 {'alpha'} 
                                                                 assign (resi   54 and name P    )                         
        (resi   54 and name O5'  )                         
        (resi   54 and name C5'  )                         
        (resi   54 and name C4'  )   1.0   -179.9   25.0  2 {'beta'} 
  
 assign (resi   54 and name O5'  )                         
        (resi   54 and name C5'  )                         
        (resi   54 and name C4'  )                         
        (resi   54 and name C3'  )   1.0   47.44    25.0  2 {'gamma'} 
                                       
 assign (resi   54 and name C5'  )                         
        (resi   54 and name C4'  )                         
        (resi   54 and name C3'  )                         
        (resi   54 and name O3'  )   1.0   83.45    25.0  2 {'delta'} 
                                       
 assign (resi   54 and name C4'  )                         
        (resi   54 and name C3'  )                         
        (resi   54 and name O3'  )                         
        (resi   55 and name P    )   1.0   -151.7   25.0  2 {'epsilon'} 
                                      
 assign (resi   54 and name C3'  )                         
        (resi   54 and name O3'  )                         
        (resi   55 and name P    )                         
        (resi   55 and name O5'  )   1.0   -73.6    25.0  2 {'zeta'} 
 
 assign (resi   54 and name O3'  )                         
        (resi   55 and name P    )                         
        (resi   55 and name O5'  )                         
        (resi   55 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                     
 assign (resi   55 and name P    )                         
        (resi   55 and name O5'  )                         
        (resi   55 and name C5'  )                         
        (resi   55 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   55 and name O5'  )                         
        (resi   55 and name C5'  )                         
        (resi   55 and name C4'  )                         
        (resi   55 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   55 and name C5'  )                         
        (resi   55 and name C4'  )                         
        (resi   55 and name C3'  )                         
        (resi   55 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   55 and name C4'  )                         
        (resi   55 and name C3'  )                         
        (resi   55 and name O3'  )                         
        (resi   56 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                      
 assign (resi   55 and name C3'  )                         
        (resi   55 and name O3'  )                         
        (resi   56 and name P    )                         
        (resi   56 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   55 and name O3'  )                         
        (resi   56 and name P    )                         
        (resi   56 and name O5'  )                         
        (resi   56 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                     
 assign (resi   56 and name P    )                         
        (resi   56 and name O5'  )                         
        (resi   56 and name C5'  )                         
        (resi   56 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   56 and name O5'  )                         
        (resi   56 and name C5'  )                         
        (resi   56 and name C4'  )                         
        (resi   56 and name C3'  )   1.0   47.44   20.0  2 {'gamma'} 
                                      
 assign (resi   56 and name C5'  )                         
        (resi   56 and name C4'  )                         
        (resi   56 and name C3'  )                         
        (resi   56 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   56 and name C4'  )                         
        (resi   56 and name C3'  )                         
        (resi   56 and name O3'  )                         
        (resi   57 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                      
 assign (resi   56 and name C3'  )                         
        (resi   56 and name O3'  )                         
        (resi   57 and name P    )                         
        (resi   57 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   56 and name O3'  )                         
        (resi   57 and name P    )                         
        (resi   57 and name O5'  )                         
        (resi   57 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   57 and name P    )                         
        (resi   57 and name O5'  )                         
        (resi   57 and name C5'  )                         
        (resi   57 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   57 and name O5'  )                         
        (resi   57 and name C5'  )                         
        (resi   57 and name C4'  )                         
        (resi   57 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                      
 assign (resi   57 and name C5'  )                         
        (resi   57 and name C4'  )                         
        (resi   57 and name C3'  )                         
        (resi   57 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   57 and name C4'  )                         
        (resi   57 and name C3'  )                         
        (resi   57 and name O3'  )                         
        (resi   58 and name P    )   1.0   -151.7   20.0  2 {'epsilon'}         
 
 assign  ( resi 57 and name C3'  )                         
         ( resi 57 and name O3'  )                         
         ( resi 58 and name P    )                         
         ( resi 58 and name O5'  )   3.0   -73.6    20.0  2 {'zeta'} 
 
 assign  ( resi 57 and name O3'  )                         
         ( resi 58 and name P    )                         
         ( resi 58 and name O5'  )                         
         ( resi 58 and name C5'  )   3.0   -62.1    20.0  2 {'alpha'}     
 
 assign (resi   58 and name P    )                         
        (resi   58 and name O5'  )                         
        (resi   58 and name C5'  )                         
        (resi   58 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   58 and name O5'  )                         
        (resi   58 and name C5'  )                         
        (resi   58 and name C4'  )                         
        (resi   58 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   58 and name C5'  )                         
        (resi   58 and name C4'  )                         
        (resi   58 and name C3'  )                         
        (resi   58 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   58 and name C4'  )                         
        (resi   58 and name C3'  )                         
        (resi   58 and name O3'  )                         
        (resi   59 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   58 and name C3'  )                         
        (resi   58 and name O3'  )                         
        (resi   59 and name P    )                         
        (resi   59 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   58 and name O3'  )                         
        (resi   59 and name P    )                         
        (resi   59 and name O5'  )                         
        (resi   59 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   59 and name P    )                         
        (resi   59 and name O5'  )                         
        (resi   59 and name C5'  )                         
        (resi   59 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   59 and name O5'  )                         
        (resi   59 and name C5'  )                         
        (resi   59 and name C4'  )                         
        (resi   59 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   59 and name C5'  )                         
        (resi   59 and name C4'  )                         
        (resi   59 and name C3'  )                         
        (resi   59 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                     
 assign (resi   59 and name C4'  )                         
        (resi   59 and name C3'  )                         
        (resi   59 and name O3'  )                         
        (resi   60 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   59 and name C3'  )                         
        (resi   59 and name O3'  )                         
        (resi   60 and name P    )                         
        (resi   60 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
  
 assign (resi   59 and name O3'  )                         
        (resi   60 and name P    )                         
        (resi   60 and name O5'  )                         
        (resi   60 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                     
 assign (resi   60 and name P    )                         
        (resi   60 and name O5'  )                         
        (resi   60 and name C5'  )                         
        (resi   60 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   60 and name O5'  )                         
        (resi   60 and name C5'  )                         
        (resi   60 and name C4'  )                         
        (resi   60 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   60 and name C5'  )                         
        (resi   60 and name C4'  )                         
        (resi   60 and name C3'  )                         
        (resi   60 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                      
 assign (resi   60 and name C4'  )                         
        (resi   60 and name C3'  )                         
        (resi   60 and name O3'  )                         
        (resi   61 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   60 and name C3'  )                         
        (resi   60 and name O3'  )                         
        (resi   61 and name P    )                         
        (resi   61 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   60 and name O3'  )                         
        (resi   61 and name P    )                         
        (resi   61 and name O5'  )                         
        (resi   61 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                     
 assign (resi   61 and name P    )                         
        (resi   61 and name O5'  )                         
        (resi   61 and name C5'  )                         
        (resi   61 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   61 and name O5'  )                         
        (resi   61 and name C5'  )                         
        (resi   61 and name C4'  )                         
        (resi   61 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   61 and name C5'  )                         
        (resi   61 and name C4'  )                         
        (resi   61 and name C3'  )                         
        (resi   61 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                      
 assign (resi   61 and name C4'  )                         
        (resi   61 and name C3'  )                         
        (resi   61 and name O3'  )                         
        (resi   62 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                      
 assign (resi   61 and name C3'  )                         
        (resi   61 and name O3'  )                         
        (resi   62 and name P    )                         
        (resi   62 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   61 and name O3'  )                         
        (resi   62 and name P    )                         
        (resi   62 and name O5'  )                         
        (resi   62 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                    
 assign (resi   62 and name P    )                         
        (resi   62 and name O5'  )                         
        (resi   62 and name C5'  )                         
        (resi   62 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   62 and name O5'  )                         
        (resi   62 and name C5'  )                         
        (resi   62 and name C4'  )                         
        (resi   62 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   62 and name C5'  )                         
        (resi   62 and name C4'  )                         
        (resi   62 and name C3'  )                         
        (resi   62 and name O3'  )   1.0   83.45    20.0  2 {'delta'}                                           
 assign (resi   67 and name O5'  )                         
        (resi   67 and name C5'  )                         
        (resi   67 and name C4'  )                         
        (resi   67 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   67 and name C5'  )                         
        (resi   67 and name C4'  )                         
        (resi   67 and name C3'  )                         
        (resi   67 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   67 and name C4'  )                         
        (resi   67 and name C3'  )                         
        (resi   67 and name O3'  )                         
        (resi   68 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   67 and name C3'  )                         
        (resi   67 and name O3'  )                         
        (resi   68 and name P    )                         
        (resi   68 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                                                
 assign (resi   67 and name O3'  )                         
        (resi   68 and name P    )                         
        (resi   68 and name O5'  )                         
        (resi   68 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   68 and name P    )                         
        (resi   68 and name O5'  )                         
        (resi   68 and name C5'  )                         
        (resi   68 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   68 and name O5'  )                         
        (resi   68 and name C5'  )                         
        (resi   68 and name C4'  )                         
        (resi   68 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   68 and name C5'  )                         
        (resi   68 and name C4'  )                         
        (resi   68 and name C3'  )                         
        (resi   68 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   68 and name C4'  )                         
        (resi   68 and name C3'  )                         
        (resi   68 and name O3'  )                         
        (resi   69 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   68 and name C3'  )                         
        (resi   68 and name O3'  )                         
        (resi   69 and name P    )                         
        (resi   69 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   68 and name O3'  )                         
        (resi   69 and name P    )                         
        (resi   69 and name O5'  )                         
        (resi   69 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                     
 assign (resi   69 and name P    )                         
        (resi   69 and name O5'  )                         
        (resi   69 and name C5'  )                         
        (resi   69 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   69 and name O5'  )                         
        (resi   69 and name C5'  )                         
        (resi   69 and name C4'  )                         
        (resi   69 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   69 and name C5'  )                         
        (resi   69 and name C4'  )                         
        (resi   69 and name C3'  )                         
        (resi   69 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
    
 assign (resi   69 and name C4'  )                         
        (resi   69 and name C3'  )                         
        (resi   69 and name O3'  )                         
        (resi   70  and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   69 and name C3'  )                         
        (resi   69 and name O3'  )                         
        (resi   70 and name P    )                         
        (resi   70 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                                              
 assign (resi   69 and name O3'  )                         
        (resi   70 and name P    )                         
        (resi   70 and name O5'  )                         
        (resi   70 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   70 and name P    )                         
        (resi   70 and name O5'  )                         
        (resi   70 and name C5'  )                         
        (resi   70 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                    
 assign (resi   70 and name O5'  )                         
        (resi   70 and name C5'  )                         
        (resi   70 and name C4'  )                         
        (resi   70 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   70 and name C5'  )                         
        (resi   70 and name C4'  )                         
        (resi   70 and name C3'  )                         
        (resi   70 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                      
 assign (resi   70 and name C4'  )                         
        (resi   70 and name C3'  )                         
        (resi   70 and name O3'  )                         
        (resi   71 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   70 and name C3'  )                         
        (resi   70 and name O3'  )                         
        (resi   71 and name P    )                         
        (resi   71 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   70 and name O3'  )                         
        (resi   71 and name P    )                         
        (resi   71 and name O5'  )                         
        (resi   71 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                   
 assign (resi   71 and name P    )                         
        (resi   71 and name O5'  )                         
        (resi   71 and name C5'  )                         
        (resi   71 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   71 and name O5'  )                         
        (resi   71 and name C5'  )                         
        (resi   71 and name C4'  )                         
        (resi   71 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   71 and name C5'  )                         
        (resi   71 and name C4'  )                         
        (resi   71 and name C3'  )                         
        (resi   71 and name O3'  )   1.0   83.45    20.0  2 {'delta'}           
 
 assign (resi   71 and name C4'  )                         
        (resi   71 and name C3'  )                         
        (resi   71 and name O3'  )                         
        (resi   72 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   71 and name C3'  )                         
        (resi   71 and name O3'  )                         
        (resi   72 and name P    )                         
        (resi   72 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                                                
 assign (resi   71 and name O3'  )                         
        (resi   72 and name P    )                         
        (resi   72 and name O5'  )                         
        (resi   72 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                     
 assign (resi   72 and name P    )                         
        (resi   72 and name O5'  )                         
        (resi   72 and name C5'  )                         
        (resi   72 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                    
 assign (resi   72 and name O5'  )                         
        (resi   72 and name C5'  )                         
        (resi   72 and name C4'  )                         
        (resi   72 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   72 and name C5'  )                         
        (resi   72 and name C4'  )                         
        (resi   72 and name C3'  )                         
        (resi   72 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   72 and name C4'  )                         
        (resi   72 and name C3'  )                         
        (resi   72 and name O3'  )                         
        (resi   73 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   72 and name C3'  )                         
        (resi   72 and name O3'  )                         
        (resi   73 and name P    )                         
        (resi   73 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   72 and name O3'  )                         
        (resi   73 and name P    )                         
        (resi   73 and name O5'  )                         
        (resi   73 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                     
 assign (resi   73 and name P    )                         
        (resi   73 and name O5'  )                         
        (resi   73 and name C5'  )                         
        (resi   73 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                      
 assign (resi   73 and name O5'  )                         
        (resi   73 and name C5'  )                         
        (resi   73 and name C4'  )                         
        (resi   73 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   73 and name C5'  )                         
        (resi   73 and name C4'  )                         
        (resi   73 and name C3'  )                         
        (resi   73 and name O3'  )   1.0   83.45    20.0  2 {'delta'}    
 
 assign (resi   73 and name C4'  )                         
        (resi   73 and name C3'  )                         
        (resi   73 and name O3'  )                         
        (resi   74 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   73 and name C3'  )                         
        (resi   73 and name O3'  )                         
        (resi   74 and name P    )                         
        (resi   74 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                                               
 assign (resi   73 and name O3'  )                         
        (resi   74 and name P    )                         
        (resi   74 and name O5'  )                         
        (resi   74 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                    
 assign (resi   74 and name P    )                         
        (resi   74 and name O5'  )                         
        (resi   74 and name C5'  )                         
        (resi   74 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   74 and name O5'  )                         
        (resi   74 and name C5'  )                         
        (resi   74 and name C4'  )                         
        (resi   74 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                    
 assign (resi   74 and name C5'  )                         
        (resi   74 and name C4'  )                         
        (resi   74 and name C3'  )                         
        (resi   74 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   74 and name C4'  )                         
        (resi   74 and name C3'  )                         
        (resi   74 and name O3'  )                         
        (resi   75 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   74 and name C3'  )                         
        (resi   74 and name O3'  )                         
        (resi   75 and name P    )                         
        (resi   75 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   74 and name O3'  )                         
        (resi   75 and name P    )                         
        (resi   75 and name O5'  )                         
        (resi   75 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                    
 assign (resi   75 and name O5'  )                         
        (resi   75 and name C5'  )                         
        (resi   75 and name C4'  )                         
        (resi   75 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   75 and name C5'  )                         
        (resi   75 and name C4'  )                         
        (resi   75 and name C3'  )                         
        (resi   75 and name O3'  )   1.0   83.45    20.0  2 {'delta'}                       
  
 assign (resi   75 and name C4'  )                         
        (resi   75 and name C3'  )                         
        (resi   75 and name O3'  )                         
        (resi   76 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   75 and name C3'  )                         
        (resi   75 and name O3'  )                         
        (resi   75 and name P    )                         
        (resi   75 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                                                
 assign (resi   75 and name O3'  )                         
        (resi   76 and name P    )                         
        (resi   76 and name O5'  )                         
        (resi   76 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   76 and name P    )                         
        (resi   76 and name O5'  )                         
        (resi   76 and name C5'  )                         
        (resi   76 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   76 and name O5'  )                         
        (resi   76 and name C5'  )                         
        (resi   76 and name C4'  )                         
        (resi   76 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   76 and name C5'  )                         
        (resi   76 and name C4'  )                         
        (resi   76 and name C3'  )                         
        (resi   76 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   76 and name C4'  )                         
        (resi   76 and name C3'  )                         
        (resi   76 and name O3'  )                         
        (resi   77 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   76 and name C3'  )                         
        (resi   76 and name O3'  )                         
        (resi   77 and name P    )                         
        (resi   77 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
 
 assign (resi   83 and name O5'  )                         
        (resi   83 and name C5'  )                         
        (resi   83 and name C4'  )                         
        (resi   83 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   83 and name C5'  )                         
        (resi   83 and name C4'  )                         
        (resi   83 and name C3'  )                         
        (resi   83 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   83 and name C4'  )                         
        (resi   83 and name C3'  )                         
        (resi   83 and name O3'  )                         
        (resi   84 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   83 and name C3'  )                         
        (resi   83 and name O3'  )                         
        (resi   84 and name P    )                         
        (resi   84 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                       
 assign (resi   83 and name O3'  )                         
        (resi   84 and name P    )                         
        (resi   84 and name O5'  )                         
        (resi   84 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                    
 assign (resi   84 and name P    )                         
        (resi   84 and name O5'  )                         
        (resi   84 and name C5'  )                         
        (resi   84 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   84 and name O5'  )                         
        (resi   84 and name C5'  )                         
        (resi   84 and name C4'  )                         
        (resi   84 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   84 and name C5'  )                         
        (resi   84 and name C4'  )                         
        (resi   84 and name C3'  )                         
        (resi   84 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   84 and name C4'  )                         
        (resi   84 and name C3'  )                         
        (resi   84 and name O3'  )                         
        (resi   85 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   84 and name C3'  )                         
        (resi   84 and name O3'  )                         
        (resi   85 and name P    )                         
        (resi   85 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                                                           
 assign (resi   84 and name O3'  )                         
        (resi   85 and name P    )                         
        (resi   85 and name O5'  )                         
        (resi   85 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   85 and name P    )                         
        (resi   85 and name O5'  )                         
        (resi   85 and name C5'  )                         
        (resi   85 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   85 and name O5'  )                         
        (resi   85 and name C5'  )                         
        (resi   85 and name C4'  )                         
        (resi   85 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   85 and name C5'  )                         
        (resi   85 and name C4'  )                         
        (resi   85 and name C3'  )                         
        (resi   85 and name O3'  )   1.0   83.45    20.0  2 {'delta'} 
                                       
 assign (resi   85 and name C4'  )                         
        (resi   85 and name C3'  )                         
        (resi   85 and name O3'  )                         
        (resi   86 and name P    )   1.0   -151.7   20.0  2 {'epsilon'} 
                                       
 assign (resi   85 and name C3'  )                         
        (resi   85 and name O3'  )                         
        (resi   86 and name P    )                         
        (resi   86 and name O5'  )   1.0   -73.6    20.0  2 {'zeta'} 
                                                                          
 assign (resi   85 and name O3'  )                         
        (resi   86 and name P    )                         
        (resi   86 and name O5'  )                         
        (resi   86 and name C5'  )   1.0   -62.1    20.0  2 {'alpha'} 
                                      
 assign (resi   86 and name P    )                         
        (resi   86 and name O5'  )                         
        (resi   86 and name C5'  )                         
        (resi   86 and name C4'  )   1.0   -179.9   20.0  2 {'beta'} 
                                       
 assign (resi   86 and name O5'  )                         
        (resi   86 and name C5'  )                         
        (resi   86 and name C4'  )                         
        (resi   86 and name C3'  )   1.0   47.44    20.0  2 {'gamma'} 
                                       
 assign (resi   86 and name C5'  )                         
        (resi   86 and name C4'  )                         
        (resi   86 and name C3'  )                         
        (resi   86 and name O3'  )   1.0   83.45    20.0  2 {'delta'}                                       
{'dihedral restraints for chi angle to specify syn or anti'} 
 
 assign (resi   1 and name O4'  )                         
        (resi   1 and name C1'  )                         
        (resi   1 and name N9   )                         
        (resi   1 and name C4   )   1.0   -160.0  20.0  2 
                                       
 assign (resi   2 and name O4'  )                         
        (resi   2 and name C1'  )                         
        (resi   2 and name N9   )                           
        (resi   2 and name C4   )   1.0   -160.0  20.0  2  
 
 assign (resi   3 and name O4'  )                         
        (resi   3 and name C1'  )                         
        (resi   3 and name N9   )                         
        (resi   3 and name C4   )   1.0   -160.0  20.0  2 
                                       
 assign (resi   4 and name O4'  )                         
        (resi   4 and name C1'  )                         
        (resi   4 and name N9   )                         
        (resi   4 and name C4   )   1.0   -160.0  20.0  2 
 
 assign (resi   5 and name O4'  )                         
        (resi   5 and name C1'  )                         
        (resi   5 and name N1   )                         
        (resi   5 and name C2   )   1.0   -160.0  20.0  2 
                                                                          
 assign (resi   8 and name O4'  )                         
        (resi   8 and name C1'  )                         
        (resi   8 and name N9   )                         
        (resi   8 and name C4   )   1.0   -160.0  20.0  2 
                                       
 assign (resi   9 and name O4'  )                         
        (resi   9 and name C1'  )                         
        (resi   9 and name N9   )                         
        (resi   9 and name C4   )   1.0   -160.0  20.0  2                                       
  
 assign (resi  10 and name O4'  )                         
        (resi  10 and name C1'  )                         
        (resi  10 and name N9   )                         
        (resi  10 and name C4   )   1.0   -160.0  20.0  2 
 
 
 assign (resi  11 and name O4'  )                         
        (resi  11 and name C1'  )                         
        (resi  11 and name N9   )                         
        (resi  11 and name C4   )   1.0   -160.0  20.0  2 
                                       
 assign (resi  12 and name O4'  )                         
        (resi  12 and name C1'  )                         
        (resi  12 and name N9   )                         
        (resi  12 and name C4   )   1.0   -160.0  20.0  2 
                                                                                                                  
 assign (resi  13 and name O4'  )                         
        (resi  13 and name C1'  )                         
        (resi  13 and name N9   )                         
        (resi  13 and name C4   )   1.0   -160.0  20.0  2 
                                       
 assign (resi  14 and name O4'  )                         
        (resi  14 and name C1'  )                         
        (resi  14 and name N9   )                         
        (resi  14 and name C4   )   1.0   -160.0  20.0  2 
                                       
 assign (resi  15 and name O4'  )                         
        (resi  15 and name C1'  )                         
        (resi  15 and name N1   )                         
        (resi  15 and name C2   )   1.0   -160.0   20.0  2 
                                       
 assign (resi  16 and name O4'  )                         
        (resi  16 and name C1'  )                         
        (resi  16 and name N1   )                         
        (resi  16 and name C2   )   1.0   -160.0  20.0  2 
                                       
 assign (resi  17 and name O4'  )                         
        (resi  17 and name C1'  )                         
        (resi  17 and name N9   )                         
        (resi  17 and name C4   )   1.0   -160.0  20.0  2 
 
 assign (resi  18 and name O4'  )                         
        (resi  18 and name C1'  )                         
        (resi  18 and name N9   )                         
        (resi  18 and name C4   )   1.0   -160.0  20.0  2 
                                                                                                         
 assign (resi  19 and name O4'  )                         
        (resi  19 and name C1'  )                         
        (resi  19 and name N9   )                         
        (resi  19 and name C4   )   1.0   -160.0  20.0  2  
  
 assign (resi  20 and name O4'  )                         
        (resi  20 and name C1'  )                         
        (resi  20 and name N9   )                         
        (resi  20 and name C4   )   1.0   -160.0  25.0  2  
  
 assign (resi  21 and name O4'  )                         
        (resi  21 and name C1'  )                         
        (resi  21 and name N9   )                         
        (resi  21 and name C4   )   1.0   -160.0  25.0  2  
 
 assign (resi  22 and name O4'  )                         
        (resi  22 and name C1'  )                         
        (resi  22 and name N9   )                         
        (resi  22 and name C4   )   1.0   -160.0  25.0  2  
 
 assign (resi   23 and name O4'  )                         
        (resi   23 and name C1'  )                         
        (resi   23 and name N9   )                         
        (resi   23 and name C4   )   1.0   -160.0  25.0  2 
                                       
 assign (resi   24 and name O4'  )                         
        (resi   24 and name C1'  )                         
        (resi   24 and name N1   )                         
        (resi   24 and name C2   )   1.0   -160.0  20.0  2 
 
 assign (resi   25 and name O4'  )                         
        (resi   25 and name C1'  )                         
        (resi   25 and name N1   )                         
        (resi   25 and name C2   )   1.0   -160.0  20.0  2 
                                                                
 assign (resi   26 and name O4'  )                         
        (resi   26 and name C1'  )                         
        (resi   26 and name N1   )                         
        (resi   26 and name C2   )   1.0   -160.0  20.0  2 
                                       
 assign (resi   27 and name O4'  )                         
        (resi   27 and name C1'  )                         
        (resi   27 and name N9   )                         
        (resi   27 and name C4   )   1.0   -160.0  20.0  2 
                                       
 assign (resi   28 and name O4'  )                         
        (resi   28 and name C1'  )                         
        (resi   28 and name N9   )                         
        (resi   28 and name C4   )   1.0   -160.0  20.0  2 
                                       
 assign (resi   29 and name O4'  )                         
        (resi   29 and name C1'  )                         
        (resi   29 and name N1   )                         
        (resi   29 and name C2   )   1.0   -160.0  10.0  2                    
  
 assign (resi   30 and name O4'  )                         
        (resi   30 and name C1'  )                         
        (resi   30 and name N1   )                         
        (resi   30 and name C2   )   1.0   -160.0  15.0  2 
  
 assign (resi   31 and name O4'  )                         
        (resi   31 and name C1'  )                         
        (resi   31 and name N1   )                         
        (resi   31 and name C2   )   1.0   -160.0  15.0  2 
                                       
 assign (resi   32 and name O4'  )                         
        (resi   32 and name C1'  )                         
        (resi   32 and name N1   )                           
        (resi   32 and name C2   )   1.0   -160.0  15.0  2  
 
 assign (resi   33 and name O4'  )                         
        (resi   33 and name C1'  )                         
        (resi   33 and name N1   )                         
        (resi   33 and name C2   )   1.0   -160.0  15.0  2 
                                       
 assign (resi   34 and name O4'  )                         
        (resi   34 and name C1'  )                         
        (resi   34 and name N1   )                         
        (resi   34 and name C2   )   1.0   -160.0  15.0  2 
 
 assign (resi   35 and name O4'  )                         
        (resi   35 and name C1'  )                         
        (resi   35 and name N1   )                         
        (resi   35 and name C2   )   1.0   -160.0  15.0  2 
                                                                
 assign (resi   36 and name O4'  )                         
        (resi   36 and name C1'  )                         
        (resi   36 and name N1   )                         
        (resi   36 and name C2   )   1.0   -160.0  15.0  2 
                                       
 assign (resi   38 and name O4'  )                         
        (resi   38 and name C1'  )                         
        (resi   38 and name N9   )                         
        (resi   38 and name C4   )   1.0   -160.0  15.0  2 
                                       
 assign (resi   39 and name O4'  )                         
        (resi   39 and name C1'  )                         
        (resi   39 and name N9   )                         
        (resi   39 and name C4   )   1.0   -160.0  10.0  2                     
 assign (resi   40 and name O4'  )                         
        (resi   40 and name C1'  )                         
        (resi   40 and name N1   )                         
        (resi   40 and name C2   )   1.0   -160.0  15.0  2 
  
 assign (resi   41 and name O4'  )                         
        (resi   41 and name C1'  )                         
        (resi   41 and name N1   )                         
        (resi   41 and name C2   )   1.0   -160.0  15.0  2 
                                       
 assign (resi   42 and name O4'  )                         
        (resi   42 and name C1'  )                         
        (resi   42 and name N1   )                           
        (resi   42 and name C2   )   1.0   -160.0  15.0  2  
 
 assign (resi   43 and name O4'  )                         
        (resi   43 and name C1'  )                         
        (resi   43 and name N1   )                         
        (resi   43 and name C2   )   1.0   -160.0  15.0  2                                   
 
assign  (resi  44 and name O4'  )                         
        (resi  44 and name C1'  )                         
        (resi  44 and name N9   )                         
        (resi  44 and name C4   )   1.0   -160.0  15.0  2 
                                       
 assign (resi  45 and name O4'  )                         
        (resi  45 and name C1'  )                         
 
         
        (resi  45 and name N9   )                           
        (resi  45 and name C4   )   1.0   -160.0  15.0  2  
 
 assign (resi  46 and name O4'  )                         
        (resi  46 and name C1'  )                         
        (resi  46 and name N9   )                         
        (resi  46 and name C4   )   1.0   -160.0  15.0  2 
                                    
 assign (resi  47 and name O4'  )                         
        (resi  47 and name C1'  )                         
        (resi  47 and name N9   )                         
        (resi  47 and name C4   )   1.0   -160.0  15.0  2 
 
 assign (resi  48 and name O4'  )                         
        (resi  48 and name C1'  )                         
        (resi  48 and name N1   )                         
        (resi  48 and name C2   )   1.0   -160.0  15.0  2 
                                                                                        
 assign (resi  51 and name O4'  )                         
        (resi  51 and name C1'  )                         
        (resi  51 and name N9   )                         
        (resi  51 and name C4   )   1.0   -160.0  15.0  2 
                                      
 assign (resi  52 and name O4'  )                         
        (resi  52 and name C1'  )                         
        (resi  52 and name N9   )                         
        (resi  52 and name C4   )   1.0   -160.0  15.0  2                                       
 
 assign (resi  53 and name O4'  )                         
        (resi  53 and name C1'  )                         
        (resi  53 and name N9   )                         
        (resi  53 and name C4   )   1.0   -160.0  20.0  2 
 
 
 assign (resi  54 and name O4'  )                         
        (resi  54 and name C1'  )                         
        (resi  54 and name N9   )                         
        (resi  54 and name C4   )   1.0   -160.0  30.0  2 
                                       
 assign (resi  55 and name O4'  )                         
        (resi  55 and name C1'  )                         
        (resi  55 and name N9   )                         
        (resi  55 and name C4   )   1.0   -160.0  20.0  2 
                                                                                                                  
 assign (resi  56 and name O4'  )                         
        (resi  56 and name C1'  )                         
        (resi  56 and name N9   )                         
        (resi  56 and name C4   )   1.0   -160.0  20.0  2 
                                      
 assign (resi  57 and name O4'  )                         
        (resi  57 and name C1'  )                         
        (resi  57 and name N9   )                         
        (resi  57 and name C4   )   1.0   -160.0  15.0  2 
                                       
 assign (resi  58 and name O4'  )                         
        (resi  58 and name C1'  )                         
        (resi  58 and name N1   )                         
        (resi  58 and name C2   )   1.0   -160.0   15.0  2 
                                    
 assign (resi  59 and name O4'  )                         
        (resi  59 and name C1'  )                         
        (resi  59 and name N1   )                         
        (resi  59 and name C2   )   1.0   -160.0  15.0  2 
                                      
 assign (resi  60 and name O4'  )                         
        (resi  60 and name C1'  )                         
        (resi  60 and name N9   )                         
        (resi  60 and name C4   )   1.0   -160.0  15.0  2 
 
 assign (resi  61 and name O4'  )                         
        (resi  61 and name C1'  )                         
        (resi  61 and name N9   )                         
        (resi  61 and name C4   )   1.0   -160.0  15.0  2 
                                                                                                         
 assign (resi  62 and name O4'  )                         
        (resi  62 and name C1'  )                         
        (resi  62 and name N9   )                         
        (resi  62 and name C4   )   1.0   -160.0  15.0  2  
  
 assign (resi  63 and name O4'  )                         
        (resi  63 and name C1'  )                         
        (resi  63 and name N9   )                         
        (resi  63 and name C4   )   1.0   -160.0  15.0  2  
  
 assign (resi  64 and name O4'  )                         
        (resi  64 and name C1'  )                         
        (resi  64 and name N9   )                         
        (resi  64 and name C4   )   1.0   -160.0  15.0  2  
 
 assign (resi  65 and name O4'  )                         
        (resi  65 and name C1'  )                         
        (resi  65 and name N9   )                         
        (resi  65 and name C4   )   1.0   -160.0  15.0  2  
 
 assign (resi   66 and name O4'  )                         
        (resi   66 and name C1'  )                         
        (resi   66 and name N9   )                         
        (resi   66 and name C4   )   1.0   -160.0  15.0  2 
                                       
 assign (resi   67 and name O4'  )                         
        (resi   67 and name C1'  )                         
        (resi   67 and name N1   )                         
        (resi   67 and name C2   )   1.0   -160.0  15.0  2 
 
 assign (resi   68 and name O4'  )                         
        (resi   68 and name C1'  )                         
        (resi   68 and name N1   )                         
        (resi   68 and name C2   )   1.0   -160.0  15.0  2 
                                                                
 assign (resi   69 and name O4'  )                         
        (resi   69 and name C1'  )                         
        (resi   69 and name N1   )                         
        (resi   69 and name C2   )   1.0   -160.0  15.0  2 
                                       
 assign (resi   70 and name O4'  )                         
        (resi   70 and name C1'  )                         
        (resi   70 and name N9   )                         
        (resi   70 and name C4   )   1.0   -160.0  15.0  2 
                                       
 assign (resi   71 and name O4'  )                         
        (resi   71 and name C1'  )                         
        (resi   71 and name N9   )                         
        (resi   71 and name C4   )   1.0   -160.0  15.0  2 
                                       
 assign (resi   72 and name O4'  )                         
        (resi   72 and name C1'  )                         
        (resi   72 and name N1   )                         
        (resi   72 and name C2   )   1.0   -160.0  10.0  2                    
 
 assign (resi   73 and name O4'  )                         
        (resi   73 and name C1'  )                         
        (resi   73 and name N1   )                         
        (resi   73 and name C2   )   1.0   -160.0  15.0  2 
  
 assign (resi   74 and name O4'  )                         
        (resi   74 and name C1'  )                         
        (resi   74 and name N1   )                         
        (resi   74 and name C2   )   1.0   -160.0  15.0  2 
                                       
 assign (resi   75 and name O4'  )                         
        (resi   75 and name C1'  )                         
        (resi   75 and name N1   )                           
        (resi   75 and name C2   )   1.0   -160.0  15.0  2  
 
 assign (resi   76 and name O4'  )                         
        (resi   76 and name C1'  )                         
        (resi   76 and name N1   )                         
        (resi   76 and name C2   )   1.0   -160.0  15.0  2 
                                       
 assign (resi   77 and name O4'  )                         
        (resi   77 and name C1'  )                         
        (resi   77 and name N1   )                         
        (resi   77 and name C2   )   1.0   -160.0  15.0  2 
 
 assign (resi   78 and name O4'  )                         
        (resi   78 and name C1'  )                         
        (resi   78 and name N1   )                         
        (resi   78 and name C2   )   1.0   -160.0  15.0  2 
                                                                
 assign (resi   79 and name O4'  )                         
        (resi   79 and name C1'  )                         
        (resi   79 and name N1   )                         
        (resi   79 and name C2   )   1.0   -160.0  15.0  2 
                                                                     
 assign (resi   81 and name O4'  )                         
        (resi   81 and name C1'  )                         
        (resi   81 and name N9   )                         
        (resi   81 and name C4   )   1.0   -160.0  15.0  2 
                                       
 assign (resi   82 and name O4'  )                         
        (resi   82 and name C1'  )                         
        (resi   82 and name N9   )                         
        (resi   82 and name C4   )   1.0   -160.0  10.0  2                    
 
 assign (resi   83 and name O4'  )                         
        (resi   83 and name C1'  )                         
        (resi   83 and name N1   )                         
        (resi   83 and name C2   )   1.0   -160.0  15.0  2 
  
 assign (resi   84 and name O4'  )                         
        (resi   84 and name C1'  )                         
        (resi   84 and name N1   )                         
        (resi   84 and name C2   )   1.0   -160.0  15.0  2 
                                       
 assign (resi   85 and name O4'  )                         
        (resi   85 and name C1'  )                         
        (resi   85 and name N1   )                           
        (resi   85 and name C2   )   1.0   -160.0  15.0  2  
 
 assign (resi   86 and name O4'  )                         
        (resi   86 and name C1'  )                         
        (resi   86 and name N1   )                         
        (resi   86 and name C2   )   1.0   -160.0  15.0  2    
 
{'dihedral angles v1 and v2 indicating North or South sugar'} 
{'conformation - taken from 1'-2' couplings in VSI RNA'} 
 
  assign (resi   1 and name O4'  )                         
         (resi   1 and name C1'  )                         
         (resi   1 and name C2'  )                         
         (resi   1 and name C3'  )   1.0   -25.0    15.0  2 
                                       
  assign (resi   1 and name C1'  )                         
         (resi   1 and name C2'  )                         
         (resi   1 and name C3'  )                         
         (resi   1 and name C4'  )   1.0   37.0     15.0  2 {'North'}                                                              
                                       
  assign (resi   2 and name O4'  )                         
         (resi   2 and name C1'  )                         
         (resi   2 and name C2'  )                         
         (resi   2 and name C3'  )   1.0   -25.0    15.0  2 
                                       
  assign (resi   2 and name C1'  )                         
         (resi   2 and name C2'  )                         
         (resi   2 and name C3'  )                         
         (resi   2 and name C4'  )   1.0   37.0     15.0  2 {'North'} 
                                       
  assign (resi   3 and name O4'  )                         
         (resi   3 and name C1'  )                         
         (resi   3 and name C2'  )                         
         (resi   3 and name C3'  )   1.0    -25.0   15.0  2 
                                       
  assign (resi   3 and name C1'  )                         
         (resi   3 and name C2'  )                         
         (resi   3 and name C3'  )                         
         (resi   3 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
                                       
  assign (resi   4 and name O4'  )                         
         (resi   4 and name C1'  )                         
         (resi   4 and name C2'  )                         
         (resi   4 and name C3'  )   1.0    -25.0   15.0  2 
                                       
  assign (resi   4 and name C1'  )                         
         (resi   4 and name C2'  )                         
         (resi   4 and name C3'  )                         
         (resi   4 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
 
 assign (resi   5 and name O4'  )                         
        (resi   5 and name C1'  )                         
        (resi   5 and name C2'  )                         
        (resi   5 and name C3'  )   1.0   -25.0    15.0  2 
                                
 assign (resi   5 and name C1'  )                         
        (resi   5 and name C2'  )                         
        (resi   5 and name C3'  )                         
        (resi   5 and name C4'  )   1.0   37.0   15.0  2 {'North'} 
 
 assign (resi   6 and name O4'  )                         
        (resi   6 and name C1'  )                         
        (resi   6 and name C2'  )                         
        (resi   6 and name C3'  )   1.0  25.0  15.0  2 
                                     
 assign (resi   6 and name C1'  )                         
        (resi   6 and name C2'  )                         
        (resi   6 and name C3'  )                         
        (resi   6 and name C4'  )   1.0    -35.0    15.0  2 {'South'} 
 
 assign (resi   8 and name O4'  )                         
        (resi   8 and name C1'  )                         
        (resi   8 and name C2'  )                         
        (resi   8 and name C3'  )   1.0   -25.0    15.0  2 
                                
 assign (resi   8 and name C1'  )                         
        (resi   8 and name C2'  )                         
        (resi   8 and name C3'  )                         
        (resi   8 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
 
  assign (resi   9 and name O4'  )                         
         (resi   9 and name C1'  )                         
         (resi   9 and name C2'  )                         
         (resi   9 and name C3'  )   1.0   -25.0   15.0  2 
 
                                       
  assign (resi   9 and name C1'  )                         
         (resi   9 and name C2'  )                         
         (resi   9 and name C3'  )                         
         (resi   9 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
 
 assign (resi   10 and name O4'  )                         
         (resi  10 and name C1'  )                         
         (resi  10 and name C2'  )                         
         (resi  10 and name C3'  )   1.0   -25.0    15.0  2 
                                    
 assign (resi   10 and name C1'  )                         
         (resi  10 and name C2'  )                         
         (resi  10 and name C3'  )                         
         (resi  10 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
    
 assign  (resi  11 and name O4'  )                         
         (resi  11 and name C1'  )                         
         (resi  11 and name C2'  )                         
         (resi  11 and name C3'  )   1.0   -35.0   15.0  2 
                                    
 assign  (resi  11 and name C1'  )                         
         (resi  11 and name C2'  )                         
         (resi  11 and name C3'  )                         
         (resi  11 and name C4'  )   1.0    25.0    15.0  2 {'North'} 
 
 assign  (resi  12 and name O4'  )                         
         (resi  12 and name C1'  )                         
         (resi  12 and name C2'  )                         
         (resi  12 and name C3'  )   1.0   -35.0   15.0  2 
                                    
 assign  (resi  12 and name C1'  )                         
         (resi  12 and name C2'  )                         
         (resi  12 and name C3'  )                         
         (resi  12 and name C4'  )   1.0    25.0    15.0  2 {'North'} 
     
 assign  (resi  13 and name O4'  )                         
         (resi  13 and name C1'  )                         
         (resi  13 and name C2'  )                         
         (resi  13 and name C3'  )   1.0   -35.0   15.0  2 
                                    
 assign  (resi  13 and name C1'  )                         
         (resi  13 and name C2'  )                         
         (resi  13 and name C3'  )                         
         (resi  13 and name C4'  )   1.0    25.0    15.0  2 {'North'} 
                                                                   
 assign (resi  14 and name O4'  ) 
        (resi  14 and name C1'  ) 
        (resi  14 and name C2'  ) 
        (resi  14 and name C3'  )   1.0    -25.0    15.0  2 
 
 assign (resi  14 and name C1'  )                         
        (resi  14 and name C2'  )                         
        (resi  14 and name C3'  )                         
        (resi  14 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
                                       
 assign (resi  15 and name O4'  )                         
        (resi  15 and name C1'  )                         
        (resi  15 and name C2'  )                         
        (resi  15 and name C3'  )   1.0   -25.0    15.0  2 
                                       
 assign (resi  15 and name C1'  )                         
        (resi  15 and name C2'  )                         
        (resi  15 and name C3'  )                         
        (resi  15 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
                                       
 assign (resi  16 and name O4'  )                         
        (resi  16 and name C1'  )                         
        (resi  16 and name C2'  )                         
        (resi  16 and name C3'  )   1.0    -25.0   15.0  2  
                                       
 assign (resi  16 and name C1'  )                         
        (resi  16 and name C2'  )                         
        (resi  16 and name C3'  )                         
        (resi  16 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
 
 assign (resi  17 and name O4'  )                         
        (resi  17 and name C1'  )                         
        (resi  17 and name C2'  )                         
        (resi  17 and name C3'  )   1.0   -25.0   15.0  2 
                                    
  assign (resi  17 and name C1'  )                         
         (resi  17 and name C2'  )                         
         (resi  17 and name C3'  )                         
         (resi  17 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
 
 assign  (resi  18 and name O4'  )                         
         (resi  18 and name C1'  )                         
         (resi  18 and name C2'  )                         
         (resi  18 and name C3'  )   1.0   -25.0   15.0  2 
                                    
 assign  (resi  18 and name C1'  )                         
         (resi  18 and name C2'  )                         
         (resi  18 and name C3'  )                         
         (resi  18 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
                                      
  assign (resi  19 and name O4'  )                         
         (resi  19 and name C1'  )                         
         (resi  19 and name C2'  )                         
         (resi  19 and name C3'  )   1.0   -25.0   15.0  2 
                                     
  assign (resi  19 and name C1'  )                         
         (resi  19 and name C2'  )                         
         (resi  19 and name C3'  )                         
         (resi  19 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
 
  assign (resi  20 and name O4'  )                         
         (resi  20 and name C1'  )                         
         (resi  20 and name C2'  )                         
         (resi  20 and name C3'  )   1.0   -25.0    20.0  2 
                                       
  assign (resi  20 and name C1'  )                         
         (resi  20 and name C2'  )                         
         (resi  20 and name C3'  )                         
         (resi  20 and name C4'  )   1.0  37.0    20.0  2 {'North'} 
                                       
 assign (resi  21 and name O4'  )                         
        (resi  21 and name C1'  )                         
        (resi  21 and name C2'  )                         
        (resi  21 and name C3'  )   1.0   -25.0    20.0  2 
                                       
 assign (resi  21 and name C1'  )                         
        (resi  21 and name C2'  )                         
        (resi  21 and name C3'  )                         
        (resi  21 and name C4'  )   1.0  37.0    20.0  2 {'North'} 
 
 assign (resi  22 and name O4'  )                         
        (resi  22 and name C1'  )                         
        (resi  22 and name C2'  )                         
        (resi  22 and name C3'  )   1.0   -25.0    20.0  2 
                                       
 assign (resi  22 and name C1'  )                         
        (resi  22 and name C2'  )                         
        (resi  22 and name C3'  )                         
        (resi  22 and name C4'  )   1.0  37.0    20.0  2 {'North'} 
                                       
  assign (resi   23 and name O4'  )                         
         (resi   23 and name C1'  )                         
         (resi   23 and name C2'  )                         
         (resi   23 and name C3'  )   1.0    -25.0   20.0  2 
                                       
  assign (resi   23 and name C1'  )                         
         (resi   23 and name C2'  )                         
         (resi   23 and name C3'  )                         
         (resi   23 and name C4'  )   1.0   37.0    20.0  2 {'North'} 
                                       
  assign (resi   24 and name O4'  )                         
         (resi   24 and name C1'  )                         
         (resi   24 and name C2'  )                         
         (resi   24 and name C3'  )   1.0    -25.0   20.0  2 
                                       
  assign (resi   24 and name C1'  )                         
         (resi   24 and name C2'  )                         
         (resi   24 and name C3'  )                         
         (resi   24 and name C4'  )   1.0   37.0    20.0  2 {'North'} 
 
 assign (resi   25 and name O4'  )                         
        (resi   25 and name C1'  )                         
        (resi   25 and name C2'  )                         
        (resi   25 and name C3'  )   1.0   -25.0    15.0  2 
                                
 assign (resi   25 and name C1'  )                         
        (resi   25 and name C2'  )                         
        (resi   25 and name C3'  )                         
        (resi   25 and name C4'  )   1.0   37.0   15.0  2 {'North'} 
 
 assign (resi   26 and name O4'  )                         
        (resi   26 and name C1'  )                         
        (resi   26 and name C2'  )                         
        (resi   26 and name C3'  )   1.0  -25.0  15.0  2 
                                     
 assign (resi   26 and name C1'  )                         
        (resi   26 and name C2'  )                         
        (resi   26 and name C3'  )                         
        (resi   26 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
 
 assign (resi   27 and name O4'  )                         
        (resi   27 and name C1'  )                         
        (resi   27 and name C2'  )                         
        (resi   27 and name C3'  )   1.0    -25.0    15.0  2 
                                
 assign (resi   27 and name C1'  )                         
        (resi   27 and name C2'  )                         
        (resi   27 and name C3'  )                         
        (resi   27 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
                                       
 assign (resi   28 and name O4'  )                         
        (resi   28 and name C1'  )                         
        (resi   28 and name C2'  )                         
        (resi   28 and name C3'  )   1.0   -25.0    15.0  2 
                                
 assign (resi   28 and name C1'  )                         
        (resi   28 and name C2'  )                         
        (resi   28 and name C3'  )                         
        (resi   28 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
 
  assign (resi   29 and name O4'  )                         
         (resi   29 and name C1'  )                         
         (resi   29 and name C2'  )                         
         (resi   29 and name C3'  )   1.0   -25.0   15.0  2 
                                       
  assign (resi   29 and name C1'  )                         
         (resi   29 and name C2'  )                         
         (resi   29 and name C3'  )                         
         (resi   29 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
 
 assign (resi   30 and name O4'  )                         
         (resi  30 and name C1'  )                         
         (resi  30 and name C2'  )                         
         (resi  30 and name C3'  )   1.0   -25.0    15.0  2 
  
 assign (resi   30 and name C1'  )                         
         (resi  30 and name C2'  )                         
         (resi  30 and name C3'  )                         
         (resi  30 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
 
  assign (resi   31 and name O4'  )                         
         (resi   31 and name C1'  )                         
         (resi   31 and name C2'  )                         
         (resi   31 and name C3'  )   1.0   -25.0    15.0  2 
                                       
  assign (resi   31 and name C1'  )                         
         (resi   31 and name C2'  )                         
         (resi   31 and name C3'  )                         
         (resi   31 and name C4'  )   1.0   37.0     15.0  2 {'North'}                                                              
                                       
  assign (resi   32 and name O4'  )                         
         (resi   32 and name C1'  )                         
         (resi   32 and name C2'  )                         
         (resi   32 and name C3'  )   1.0   -25.0    15.0  2 
                                       
  assign (resi   32 and name C1'  )                         
         (resi   32 and name C2'  )                         
         (resi   32 and name C3'  )                         
         (resi   32 and name C4'  )   1.0   37.0     15.0  2 {'North'} 
                                       
  assign (resi   33 and name O4'  )                         
         (resi   33 and name C1'  )                         
         (resi   33 and name C2'  )                         
         (resi   33 and name C3'  )   1.0    -25.0   15.0  2 
                                       
  assign (resi   33 and name C1'  )                         
         (resi   33 and name C2'  )                         
         (resi   33 and name C3'  )                         
         (resi   33 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
                                       
  assign (resi   34 and name O4'  )                         
         (resi   34 and name C1'  )                         
         (resi   34 and name C2'  )                         
         (resi   34 and name C3'  )   1.0    -25.0   15.0  2 
                                       
  assign (resi   34 and name C1'  )                         
         (resi   34 and name C2'  )                         
         (resi   34 and name C3'  )                         
         (resi   34 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
 
 assign (resi   35 and name O4'  )                         
        (resi   35 and name C1'  )                         
        (resi   35 and name C2'  )                         
        (resi   35 and name C3'  )   1.0   -25.0    15.0  2 
                                
 assign (resi   35 and name C1'  )                         
        (resi   35 and name C2'  )                         
        (resi   35 and name C3'  )                         
        (resi   35 and name C4'  )   1.0   37.0   15.0  2 {'North'} 
 
 assign (resi   36 and name O4'  )                         
        (resi   36 and name C1'  )                         
        (resi   36 and name C2'  )                         
        (resi   36 and name C3'  )   1.0  -25.0  20.0  2 
                                     
 assign (resi   36 and name C1'  )                         
        (resi   36 and name C2'  )                         
        (resi   36 and name C3'  )                         
        (resi   36 and name C4'  )   1.0    37.0    20.0  2 {'North'} 
 
 assign (resi   37 and name O4'  )                         
        (resi   37 and name C1'  )                         
        (resi   37 and name C2'  )                         
        (resi   37 and name C3'  )   1.0    25.0    10.0  2 
                                
 assign (resi   37 and name C1'  )                         
        (resi   37 and name C2'  )                         
        (resi   37 and name C3'  )                         
        (resi   37 and name C4'  )   1.0   -35.0    10.0  2 {'South'} 
                                       
 assign (resi   38 and name O4'  )                         
        (resi   38 and name C1'  )                         
        (resi   38 and name C2'  )                         
        (resi   38 and name C3'  )   1.0   -25.0    20.0  2 
                                
 assign (resi   38 and name C1'  )                         
        (resi   38 and name C2'  )                         
        (resi   38 and name C3'  )                         
        (resi   38 and name C4'  )   1.0   37.0    20.0  2 {'North'} 
 
  assign (resi   39 and name O4'  )                         
         (resi   39 and name C1'  )                         
         (resi   39 and name C2'  )                         
         (resi   39 and name C3'  )   1.0   -25.0   15.0  2 
                                       
  assign (resi   39 and name C1'  )                         
         (resi   39 and name C2'  )                         
         (resi   39 and name C3'  )                         
         (resi   39 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
 
 assign (resi   40 and name O4'  )                         
         (resi  40 and name C1'  )                         
         (resi  40 and name C2'  )                         
         (resi  40 and name C3'  )   1.0   -25.0    15.0  2 
                                    
 assign (resi   40 and name C1'  )                         
         (resi  40 and name C2'  )                         
         (resi  40 and name C3'  )                         
         (resi  40 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
   
  assign (resi   41 and name O4'  )                         
         (resi   41 and name C1'  )                         
         (resi   41 and name C2'  )                         
         (resi   41 and name C3'  )   1.0   -25.0    15.0  2 
                                       
  assign (resi   41 and name C1'  )                         
         (resi   41 and name C2'  )                         
         (resi   41 and name C3'  )                         
         (resi   41 and name C4'  )   1.0   37.0     15.0  2 {'North'}                                                              
                                       
  assign (resi   42 and name O4'  )                         
         (resi   42 and name C1'  )                         
         (resi   42 and name C2'  )                         
         (resi   42 and name C3'  )   1.0   -25.0    15.0  2 
                                       
  assign (resi   42 and name C1'  )                         
         (resi   42 and name C2'  )                         
         (resi   42 and name C3'  )                         
         (resi   42 and name C4'  )   1.0   37.0     15.0  2 {'North'} 
                                       
  assign (resi   44 and name O4'  )                         
         (resi   44 and name C1'  )                         
         (resi   44 and name C2'  )                         
         (resi   44 and name C3'  )   1.0    -25.0   15.0  2 
                                       
  assign (resi   44 and name C1'  )                         
         (resi   44 and name C2'  )                         
         (resi   44 and name C3'  )                         
         (resi   44 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
 
 assign (resi   45 and name O4'  )                         
        (resi   45 and name C1'  )                         
        (resi   45 and name C2'  )                         
        (resi   45 and name C3'  )   1.0   -25.0    15.0  2 
                                
 assign (resi   45 and name C1'  )                         
        (resi   45 and name C2'  )                         
        (resi   45 and name C3'  )                         
        (resi   45 and name C4'  )   1.0   37.0   15.0  2 {'North'} 
 
 assign (resi   46 and name O4'  )                         
        (resi   46 and name C1'  )                         
        (resi   46 and name C2'  )                         
        (resi   46 and name C3'  )   1.0  -25.0  15.0  2 
                                     
 assign (resi   46 and name C1'  )                         
        (resi   46 and name C2'  )                         
        (resi   46 and name C3'  )                         
        (resi   46 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
 
 assign (resi   47 and name O4'  )                         
        (resi   47 and name C1'  )                         
        (resi   47 and name C2'  )                         
        (resi   47 and name C3'  )   1.0    -25.0    15.0  2 
                                
 assign (resi   47 and name C1'  )                         
        (resi   47 and name C2'  )                         
        (resi   47 and name C3'  )                         
        (resi   47 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
                                       
 assign (resi   48 and name O4'  )                         
        (resi   48 and name C1'  )                         
        (resi   48 and name C2'  )                         
        (resi   48 and name C3'  )   1.0   -25.0    15.0  2 
                                
 assign (resi   48 and name C1'  )                         
        (resi   48 and name C2'  )                         
        (resi   48 and name C3'  )                         
        (resi   48 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
 
  assign (resi   49 and name O4'  )                         
         (resi   49 and name C1'  )                         
         (resi   49 and name C2'  )                         
         (resi   49 and name C3'  )   1.0   25.0   15.0  2 
                                       
  assign (resi   49 and name C1'  )                         
         (resi   49 and name C2'  )                         
         (resi   49 and name C3'  )                         
         (resi   49 and name C4'  )   1.0    -35.0    15.0  2 {'South'} 
 
  assign (resi   51 and name O4'  )                         
         (resi   51 and name C1'  )                         
         (resi   51 and name C2'  )                         
         (resi   51 and name C3'  )   1.0   -25.0    15.0  2 
                                       
  assign (resi   51 and name C1'  )                         
         (resi   51 and name C2'  )                         
         (resi   51 and name C3'  )                         
         (resi   51 and name C4'  )   1.0   37.0     15.0  2 {'North'}                                                              
                                       
  assign (resi   52 and name O4'  )                         
         (resi   52 and name C1'  )                         
         (resi   52 and name C2'  )                         
         (resi   52 and name C3'  )   1.0   -25.0    15.0  2 
                                       
  assign (resi   52 and name C1'  )                         
         (resi   52 and name C2'  )                         
         (resi   52 and name C3'  )                         
         (resi   52 and name C4'  )   1.0   37.0     15.0  2 {'North'} 
                                       
  assign (resi   53 and name O4'  )                         
         (resi   53 and name C1'  )                         
         (resi   53 and name C2'  )                         
         (resi   53 and name C3'  )   1.0    -25.0   15.0  2 
                                       
  assign (resi   53 and name C1'  )                         
         (resi   53 and name C2'  )                         
         (resi   53 and name C3'  )                         
         (resi   53 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
                                       
  assign (resi   54 and name O4'  )                         
         (resi   54 and name C1'  )                         
         (resi   54 and name C2'  )                         
         (resi   54 and name C3'  )   1.0    -25.0   15.0  2 
                                       
  assign (resi   54 and name C1'  )                         
         (resi   54 and name C2'  )                         
         (resi   54 and name C3'  )                         
         (resi   54 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
 
 assign (resi   55 and name O4'  )                         
        (resi   55 and name C1'  )                         
        (resi   55 and name C2'  )                         
        (resi   55 and name C3'  )   1.0   -25.0    15.0  2 
                                
 assign (resi   55 and name C1'  )                         
        (resi   55 and name C2'  )                         
        (resi   55 and name C3'  )                         
        (resi   55 and name C4'  )   1.0   37.0   15.0  2 {'North'} 
 
 assign (resi   56 and name O4'  )                         
        (resi   56 and name C1'  )                         
        (resi   56 and name C2'  )                         
        (resi   56 and name C3'  )   1.0  -25.0  15.0  2 
                                     
 assign (resi   56 and name C1'  )                         
        (resi   56 and name C2'  )                         
        (resi   56 and name C3'  )                         
        (resi   56 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
 
 assign (resi   57 and name O4'  )                         
        (resi   57 and name C1'  )                         
        (resi   57 and name C2'  )                         
        (resi   57 and name C3'  )   1.0    -25.0    15.0  2 
                                
 assign (resi   57 and name C1'  )                         
        (resi   57 and name C2'  )                         
        (resi   57 and name C3'  )                         
        (resi   57 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
                                       
 assign (resi   58 and name O4'  )                         
        (resi   58 and name C1'  )                         
        (resi   58 and name C2'  )                         
        (resi   58 and name C3'  )   1.0   -25.0    15.0  2 
                                
 assign (resi   58 and name C1'  )                         
        (resi   58 and name C2'  )                         
        (resi   58 and name C3'  )                         
        (resi   58 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
 
  assign (resi   59 and name O4'  )                         
         (resi   59 and name C1'  )                         
         (resi   59 and name C2'  )                         
         (resi   59 and name C3'  )   1.0   -25.0   15.0  2 
                                       
  assign (resi   59 and name C1'  )                         
         (resi   59 and name C2'  )                         
         (resi   59 and name C3'  )                         
         (resi   59 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
 
 assign (resi   60 and name O4'  )                         
         (resi  60 and name C1'  )                         
         (resi  60 and name C2'  )                         
         (resi  60 and name C3'  )   1.0   -25.0    15.0  2 
                                    
 assign (resi   60 and name C1'  )                         
         (resi  60 and name C2'  )                         
         (resi  60 and name C3'  )                         
         (resi  60 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
 
  assign (resi   61 and name O4'  )                         
         (resi   61 and name C1'  )                         
         (resi   61 and name C2'  )                         
         (resi   61 and name C3'  )   1.0   -25.0    15.0  2 
                                       
  assign (resi   61 and name C1'  )                         
         (resi   61 and name C2'  )                         
         (resi   61 and name C3'  )                         
         (resi   61 and name C4'  )   1.0   37.0     15.0  2 {'North'}                                                              
                                       
  assign (resi   62 and name O4'  )                         
         (resi   62 and name C1'  )                         
         (resi   62 and name C2'  )                         
         (resi   62 and name C3'  )   1.0   -25.0    15.0  2 
                                       
  assign (resi   62 and name C1'  )                         
         (resi   62 and name C2'  )                         
         (resi   62 and name C3'  )                         
         (resi   62 and name C4'  )   1.0   37.0     15.0  2 {'North'} 
                                       
  assign (resi   63 and name O4'  )                         
         (resi   63 and name C1'  )                         
         (resi   63 and name C2'  )                         
         (resi   63 and name C3'  )   1.0    -25.0   20.0  2 
                                       
  assign (resi   63 and name C1'  )                         
         (resi   63 and name C2'  )                         
         (resi   63 and name C3'  )                         
         (resi   63 and name C4'  )   1.0   37.0    20.0  2 {'North'} 
                                       
  assign (resi   64 and name O4'  )                         
         (resi   64 and name C1'  )                         
         (resi   64 and name C2'  )                         
         (resi   64 and name C3'  )   1.0    -25.0   20.0  2 
                                       
  assign (resi   64 and name C1'  )                         
         (resi   64 and name C2'  )                         
         (resi   64 and name C3'  )                         
         (resi   64 and name C4'  )   1.0   37.0    20.0  2 {'North'} 
 
 assign (resi   65 and name O4'  )                         
        (resi   65 and name C1'  )                         
        (resi   65 and name C2'  )                         
        (resi   65 and name C3'  )   1.0   -25.0    20.0  2 
                                
 assign (resi   65 and name C1'  )                         
        (resi   65 and name C2'  )                         
        (resi   65 and name C3'  )                         
        (resi   65 and name C4'  )   1.0   37.0   20.0  2 {'North'} 
 
 assign (resi   66 and name O4'  )                         
        (resi   66 and name C1'  )                         
        (resi   66 and name C2'  )                         
        (resi   66 and name C3'  )   1.0  -25.0  20.0  2 
                                     
 assign (resi   66 and name C1'  )                         
        (resi   66 and name C2'  )                         
        (resi   66 and name C3'  )                         
        (resi   66 and name C4'  )   1.0    37.0    20.0  2 {'North'} 
 
 assign (resi   67 and name O4'  )                         
        (resi   67 and name C1'  )                         
        (resi   67 and name C2'  )                         
        (resi   67 and name C3'  )   1.0    -25.0    15.0  2 
                                
 assign (resi   67 and name C1'  )                         
        (resi   67 and name C2'  )                         
        (resi   67 and name C3'  )                         
        (resi   67 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
                                       
 assign (resi   68 and name O4'  )                         
        (resi   68 and name C1'  )                         
        (resi   68 and name C2'  )                         
        (resi   68 and name C3'  )   1.0   -25.0    15.0  2 
                                
 assign (resi   68 and name C1'  )                         
        (resi   68 and name C2'  )                         
        (resi   68 and name C3'  )                         
        (resi   68 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
 
  assign (resi   69 and name O4'  )                         
         (resi   69 and name C1'  )                         
         (resi   69 and name C2'  )                         
         (resi   69 and name C3'  )   1.0   -25.0   15.0  2 
                                       
  assign (resi   69 and name C1'  )                         
         (resi   69 and name C2'  )                         
         (resi   69 and name C3'  )                         
         (resi   69 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
 
 assign (resi   70 and name O4'  )                         
         (resi  70 and name C1'  )                         
         (resi  70 and name C2'  )                         
         (resi  70 and name C3'  )   1.0    -25.0    15.0  2 
                                   
 assign (resi   70 and name C1'  )                         
         (resi  70 and name C2'  )                         
         (resi  70 and name C3'  )                         
         (resi  70 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
 
 assign (resi   71 and name O4'  )                         
        (resi   71 and name C1'  )                         
        (resi   71 and name C2'  )                         
        (resi   71 and name C3'  )   1.0   -25.0    15.0  2 
                                
 assign (resi   71 and name C1'  )                         
        (resi   71 and name C2'  )                         
        (resi   71 and name C3'  )                         
        (resi   71 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
 
  assign (resi   72 and name O4'  )                         
         (resi   72 and name C1'  )                         
         (resi   72 and name C2'  )                         
         (resi   72 and name C3'  )   1.0   -25.0   15.0  2 
                                       
  assign (resi   72 and name C1'  )                         
         (resi   72 and name C2'  )                         
         (resi   72 and name C3'  )                         
         (resi   72 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
 
 assign (resi   73 and name O4'  )                         
         (resi  73 and name C1'  )                         
         (resi  73 and name C2'  )                         
         (resi  73 and name C3'  )   1.0   -25.0    15.0  2 
 
 assign (resi   73 and name C1'  )                         
         (resi  73 and name C2'  )                         
         (resi  73 and name C3'  )                         
         (resi  73 and name C4'  )   1.0    37.0    15.0  2 {'North'} 
 
  assign (resi   74 and name O4'  )                         
         (resi   74 and name C1'  )                         
         (resi   74 and name C2'  )                         
         (resi   74 and name C3'  )   1.0   -25.0    15.0  2 
                                       
  assign (resi   74 and name C1'  )                         
         (resi   74 and name C2'  )                         
         (resi   74 and name C3'  )                         
         (resi   74 and name C4'  )   1.0   37.0     15.0  2 {'North'}                                                              
                                       
  assign (resi   75 and name O4'  )                         
         (resi   75 and name C1'  )                         
         (resi   75 and name C2'  )                         
         (resi   75 and name C3'  )   1.0   -25.0    15.0  2 
                                      
  assign (resi   75 and name C1'  )                         
         (resi   75 and name C2'  )                         
         (resi   75 and name C3'  )                         
         (resi   75 and name C4'  )   1.0   37.0     15.0  2 {'North'} 
                                       
  assign (resi   76 and name O4'  )                         
         (resi   76 and name C1'  )                         
         (resi   76 and name C2'  )                         
         (resi   76 and name C3'  )   1.0    -25.0   15.0  2 
                                       
  assign (resi   76 and name C1'  )                         
         (resi   76 and name C2'  )                         
         (resi   76 and name C3'  )                         
         (resi   76 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
                                       
  assign (resi   77 and name O4'  )                         
         (resi   77 and name C1'  )                         
         (resi   77 and name C2'  )                         
         (resi   77 and name C3'  )   1.0    -25.0   15.0  2 
                                       
  assign (resi   77 and name C1'  )                         
         (resi   77 and name C2'  )                         
         (resi   77 and name C3'  )                         
         (resi   77 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
 
  assign (resi   78 and name O4'  )                         
         (resi   78 and name C1'  )                         
         (resi   78 and name C2'  )                         
         (resi   78 and name C3'  )   1.0   -25.0    15.0  2 
                                
  assign (resi   78 and name C1'  )                         
         (resi   78 and name C2'  )                         
         (resi   78 and name C3'  )                         
         (resi   78 and name C4'  )   1.0   37.0   15.0  2 {'North'} 
  
  assign (resi   79 and name O4'  )                         
         (resi   79 and name C1'  )                         
         (resi   79 and name C2'  )                         
         (resi   79 and name C3'  )   1.0  -25.0  20.0  2 
                                   
  assign (resi   79 and name C1'  )                         
         (resi   79 and name C2'  )                         
         (resi   79 and name C3'  )                         
         (resi   79 and name C4'  )   1.0    37.0    20.0  2 {'North'} 
 
  assign (resi   80 and name O4'  )                         
         (resi   80 and name C1'  )                         
         (resi   80 and name C2'  )                         
         (resi   80 and name C3'  )   1.0    25.0    10.0  2 
                                
  assign (resi   80 and name C1'  )                         
         (resi   80 and name C2'  )                         
         (resi   80 and name C3'  )                         
         (resi   80 and name C4'  )   1.0   -35.0    10.0  2 {'South'} 
 
 
  assign (resi   81 and name O4'  )                         
         (resi   81 and name C1'  )                         
         (resi   81 and name C2'  )                         
         (resi   81 and name C3'  )   1.0   -25.0    15.0  2 
                                       
  assign (resi   81 and name C1'  )                         
         (resi   81 and name C2'  )                         
         (resi   81 and name C3'  )                         
         (resi   81 and name C4'  )   1.0   37.0     15.0  2 {'North'}                                                              
                                       
  assign (resi   82 and name O4'  )                         
         (resi   82 and name C1'  )                         
         (resi   82 and name C2'  )                         
         (resi   82 and name C3'  )   1.0   -25.0    15.0  2 
                                       
  assign (resi   82 and name C1'  )                         
         (resi   82 and name C2'  )                         
         (resi   82 and name C3'  )                         
         (resi   82 and name C4'  )   1.0   37.0     15.0  2 {'North'} 
                                       
  assign (resi   83 and name O4'  )                         
         (resi   83 and name C1'  )                         
         (resi   83 and name C2'  )                         
         (resi   83 and name C3'  )   1.0    -25.0   15.0  2 
                                       
  assign (resi   83 and name C1'  )                         
         (resi   83 and name C2'  )                         
         (resi   83 and name C3'  )                         
         (resi   83 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
                                       
  assign (resi   84 and name O4'  )                         
         (resi   84 and name C1'  )                         
         (resi   84 and name C2'  )                         
         (resi   84 and name C3'  )   1.0    -25.0   15.0  2 
                                       
  assign (resi   84 and name C1'  )                         
         (resi   84 and name C2'  )                         
         (resi   84 and name C3'  )                         
         (resi   84 and name C4'  )   1.0   37.0    15.0  2 {'North'} 
 
 assign (resi   85 and name O4'  )                         
        (resi   85 and name C1'  )                         
        (resi   85 and name C2'  )                         
        (resi   85 and name C3'  )   1.0   -25.0    15.0  2 
                                
 assign (resi   85 and name C1'  )                         
        (resi   85 and name C2'  )                         
        (resi   85 and name C3'  )                         
        (resi   85 and name C4'  )   1.0   37.0   15.0  2 {'North'} 
 
! basepair H-bonds for tecto 
 
!Hydrogen bond restraints for GU wobble pairs 
 
assign (resi  1 and name  h1) (resi 43 and name  o2) 1.89 0.00 0.00 
assign (resi  1 and name  n1) (resi 43 and name  o2) 2.90 0.20 0.20 
assign (resi  1 and name  o6) (resi 43 and name  h3) 1.95 0.00 0.00 
assign (resi  1 and name  o6) (resi 43 and name  n3) 2.95 0.20 0.20 
 
assign (resi 39 and name  h1) (resi  5 and name  o2) 1.89 0.00 0.00 
assign (resi 39 and name  n1) (resi  5 and name  o2) 2.90 0.20 0.20 
assign (resi 39 and name  o6) (resi  5 and name  h3) 1.95 0.00 0.00 
assign (resi 39 and name  o6) (resi  5 and name  n3) 2.95 0.20 0.20 
 
assign (resi 17 and name  h1) (resi 26 and name  o2) 1.89 0.00 0.00 
assign (resi 17 and name  n1) (resi 26 and name  o2) 2.90 0.20 0.20 
assign (resi 17 and name  o6) (resi 26 and name  h3) 1.95 0.00 0.00 
assign (resi 17 and name  o6) (resi 26 and name  n3) 2.95 0.20 0.20 
 
assign (resi 18 and name  h1) (resi 25 and name  o2) 1.89 0.00 0.00 
assign (resi 18 and name  n1) (resi 25 and name  o2) 2.90 0.20 0.20 
assign (resi 18 and name  o6) (resi 25 and name  h3) 1.95 0.00 0.00 
assign (resi 18 and name  o6) (resi 25 and name  n3) 2.95 0.20 0.20 
 
!Hydrogen bond restraints for GC WC pairs 
 
assign (resi  2 and name  h1) (resi 42 and name  n3) 1.89 0.00 0.00 
assign (resi  2 and name  n1) (resi 42 and name  n3) 2.90 0.20 0.20 
assign (resi  2 and name  o6) (resi 42 and name h41) 1.95 0.00 0.00 
assign (resi  2 and name  o6) (resi 42 and name  n4) 2.95 0.20 0.20 
assign (resi  2 and name h21) (resi 42 and name  o2) 1.95 0.00 0.00 
assign (resi  2 and name  n2) (resi 42 and name  o2) 2.95 0.20 0.20 
 
assign (resi  3 and name  h1) (resi 41 and name  n3) 1.89 0.00 0.00 
assign (resi  3 and name  n1) (resi 41 and name  n3) 2.90 0.20 0.20 
assign (resi  3 and name  o6) (resi 41 and name h41) 1.95 0.00 0.00 
assign (resi  3 and name  o6) (resi 41 and name  n4) 2.95 0.20 0.20 
assign (resi  3 and name h21) (resi 41 and name  o2) 1.95 0.00 0.00 
assign (resi  3 and name  n2) (resi 41 and name  o2) 2.95 0.20 0.20 
 
 
assign (resi  8 and name  h1) (resi 35 and name  n3) 1.89 0.00 0.00 
assign (resi  8 and name  n1) (resi 35 and name  n3) 2.90 0.20 0.20 
assign (resi  8 and name  o6) (resi 35 and name h41) 1.95 0.00 0.00 
assign (resi  8 and name  o6) (resi 35 and name  n4) 2.95 0.20 0.20 
assign (resi  8 and name h21) (resi 35 and name  o2) 1.95 0.00 0.00 
assign (resi  8 and name  n2) (resi 35 and name  o2) 2.95 0.20 0.20 
 
assign (resi  9 and name  h1) (resi 34 and name  n3) 1.89 0.00 0.00 
assign (resi  9 and name  n1) (resi 34 and name  n3) 2.90 0.20 0.20 
assign (resi  9 and name  o6) (resi 34 and name h41) 1.95 0.00 0.00 
assign (resi  9 and name  o6) (resi 34 and name  n4) 2.95 0.20 0.20 
assign (resi  9 and name h21) (resi 34 and name  o2) 1.95 0.00 0.00 
assign (resi  9 and name  n2) (resi 34 and name  o2) 2.95 0.20 0.20 
 
assign (resi 12 and name  h1) (resi 31 and name  n3) 1.89 0.00 0.00 
assign (resi 12 and name  n1) (resi 31 and name  n3) 2.90 0.20 0.20 
assign (resi 12 and name  o6) (resi 31 and name h41) 1.95 0.00 0.00 
assign (resi 12 and name  o6) (resi 31 and name  n4) 2.95 0.20 0.20 
assign (resi 12 and name h21) (resi 31 and name  o2) 1.95 0.00 0.00 
assign (resi 12 and name  n2) (resi 31 and name  o2) 2.95 0.20 0.20 
 
assign (resi 19 and name  n1) (resi 24 and name  n3) 2.90 0.20 0.20 
assign (resi 19 and name  o6) (resi 24 and name h41) 1.95 0.00 0.00 
assign (resi 19 and name  o6) (resi 24 and name  n4) 2.95 0.20 0.20 
assign (resi 19 and name h21) (resi 24 and name  o2) 1.95 0.00 0.00 
assign (resi 19 and name  n2) (resi 24 and name  o2) 2.95 0.20 0.20 
 
assign (resi 27 and name  h1) (resi 16 and name  n3) 1.89 0.00 0.00 
assign (resi 27 and name  n1) (resi 16 and name  n3) 2.90 0.20 0.20 
assign (resi 27 and name  o6) (resi 16 and name h41) 1.95 0.00 0.00 
assign (resi 27 and name  o6) (resi 16 and name  n4) 2.95 0.20 0.20 
assign (resi 27 and name h21) (resi 16 and name  o2) 1.95 0.00 0.00 
assign (resi 27 and name  n2) (resi 16 and name  o2) 2.95 0.20 0.20 
 
assign (resi 28 and name  h1) (resi 15 and name  n3) 1.89 0.00 0.00 
assign (resi 28 and name  n1) (resi 15 and name  n3) 2.90 0.20 0.20 
assign (resi 28 and name  o6) (resi 15 and name h41) 1.95 0.00 0.00 
assign (resi 28 and name  o6) (resi 15 and name  n4) 2.95 0.20 0.20 
assign (resi 28 and name h21) (resi 15 and name  o2) 1.95 0.00 0.00 
assign (resi 28 and name  n2) (resi 15 and name  o2) 2.95 0.20 0.20 
 
!Hydrogen bond restraints for AU WC pairs 
 
assign (resi 40 and name  h3) (resi  4 and name  n1) 1.89 0.00 0.00 
assign (resi 40 and name  n3) (resi  4 and name  n1) 2.90 0.20 0.20 
assign (resi 40 and name  o4) (resi  4 and name h61) 1.95 0.00 0.00 
assign (resi 40 and name  o4) (resi  4 and name  n6) 2.95 0.20 0.20 
 
assign (resi 33 and name  h3) (resi 10 and name  n1) 1.89 0.00 0.00 
assign (resi 33 and name  n3) (resi 10 and name  n1) 2.90 0.20 0.20 
assign (resi 33 and name  o4) (resi 10 and name h61) 1.95 0.00 0.00 
assign (resi 33 and name  o4) (resi 10 and name  n6) 2.95 0.20 0.20 
 
assign (resi 32 and name  h3) (resi 11 and name  n1) 1.89 0.00 0.00 
assign (resi 32 and name  n3) (resi 11 and name  n1) 2.90 0.20 0.20 
assign (resi 32 and name  o4) (resi 11 and name h61) 1.95 0.00 0.00 
assign (resi 32 and name  o4) (resi 11 and name  n6) 2.95 0.20 0.20 
 
assign (resi 30 and name  h3) (resi 13 and name  n1) 1.89 0.00 0.00 
assign (resi 30 and name  n3) (resi 13 and name  n1) 2.90 0.20 0.20 
assign (resi 30 and name  o4) (resi 13 and name h61) 1.95 0.00 0.00 
assign (resi 30 and name  o4) (resi 13 and name  n6) 2.95 0.20 0.20 
 
assign (resi 29 and name  h3) (resi 14 and name  n1) 1.89 0.00 0.00 
assign (resi 29 and name  n3) (resi 14 and name  n1) 2.90 0.20 0.20 
assign (resi 29 and name  o4) (resi 14 and name h61) 1.95 0.00 0.00 
assign (resi 29 and name  o4) (resi 14 and name  n6) 2.95 0.20 0.20 
 
!Hydrogen bond restraints for non-WC pairs 
 
assign (resi 38 and name  n6) (resi 37 and name  n3) 2.95 0.30 0.30 
assign (resi 38 and name h62) (resi 37 and name  n3) 1.95 0.20 0.20 
 
assign (resi 20 and name h22) (resi 23 and name  n7) 1.89 0.00 0.00 
assign (resi 20 and name  n2) (resi 23 and name  n7) 2.90 0.20 0.20 
assign (resi 20 and name  n3) (resi 23 and name h62) 1.95 0.00 0.00 
assign (resi 20 and name  n3) (resi 23 and name  n6) 2.95 0.20 0.20 
 
assign (resi  6 and name h62) (resi 36 and name  o2) 1.89 0.00 0.00 
assign (resi  6 and name  n6) (resi 36 and name  o2) 2.90 0.20 0.20 
assign (resi  6 and name  n7) (resi 36 and name  h3) 1.95 0.00 0.00 
assign (resi  6 and name  n7) (resi 36 and name  n3) 2.95 0.20 0.20 
 
! molecule B 
 
!Hydrogen bond restraints for GU wobble pairs 
 
assign (resi 44 and name  h1) (resi 86 and name  o2) 1.89 0.00 0.00 
assign (resi 44 and name  n1) (resi 86 and name  o2) 2.90 0.20 0.20 
assign (resi 44 and name  o6) (resi 86 and name  h3) 1.95 0.00 0.00 
assign (resi 44 and name  o6) (resi 86 and name  n3) 2.95 0.20 0.20 
 
assign (resi 82 and name  h1) (resi 48 and name  o2) 1.89 0.00 0.00 
assign (resi 82 and name  n1) (resi 48 and name  o2) 2.90 0.20 0.20 
assign (resi 82 and name  o6) (resi 48 and name  h3) 1.95 0.00 0.00 
assign (resi 82 and name  o6) (resi 48 and name  n3) 2.95 0.20 0.20 
 
assign (resi 60 and name  h1) (resi 69 and name  o2) 1.89 0.00 0.00 
assign (resi 60 and name  n1) (resi 69 and name  o2) 2.90 0.20 0.20 
assign (resi 60 and name  o6) (resi 69 and name  h3) 1.95 0.00 0.00 
assign (resi 60 and name  o6) (resi 69 and name  n3) 2.95 0.20 0.20 
 
assign (resi 61 and name  h1) (resi 68 and name  o2) 1.89 0.00 0.00 
assign (resi 61 and name  n1) (resi 68 and name  o2) 2.90 0.20 0.20 
assign (resi 61 and name  o6) (resi 68 and name  h3) 1.95 0.00 0.00 
assign (resi 61 and name  o6) (resi 68 and name  n3) 2.95 0.20 0.20 
 
!Hydrogen bond restraints for GC WC pairs 
 
assign (resi 45 and name  h1) (resi 85 and name  n3) 1.89 0.00 0.00 
assign (resi 45 and name  n1) (resi 85 and name  n3) 2.90 0.20 0.20 
assign (resi 45 and name  o6) (resi 85 and name h41) 1.95 0.00 0.00 
assign (resi 45 and name  o6) (resi 85 and name  n4) 2.95 0.20 0.20 
assign (resi 45 and name h21) (resi 85 and name  o2) 1.95 0.00 0.00 
assign (resi 45 and name  n2) (resi 85 and name  o2) 2.95 0.20 0.20 
 
assign (resi 46 and name  h1) (resi 84 and name  n3) 1.89 0.00 0.00 
assign (resi 46 and name  n1) (resi 84 and name  n3) 2.90 0.20 0.20 
assign (resi 46 and name  o6) (resi 84 and name h41) 1.95 0.00 0.00 
assign (resi 46 and name  o6) (resi 84 and name  n4) 2.95 0.20 0.20 
assign (resi 46 and name h21) (resi 84 and name  o2) 1.95 0.00 0.00 
assign (resi 46 and name  n2) (resi 84 and name  o2) 2.95 0.20 0.20 
 
 
assign (resi 51 and name  h1) (resi 78 and name  n3) 1.89 0.00 0.00 
assign (resi 51 and name  n1) (resi 78 and name  n3) 2.90 0.20 0.20 
assign (resi 51 and name  o6) (resi 78 and name h41) 1.95 0.00 0.00 
assign (resi 51 and name  o6) (resi 78 and name  n4) 2.95 0.20 0.20 
assign (resi 51 and name h21) (resi 78 and name  o2) 1.95 0.00 0.00 
assign (resi 51 and name  n2) (resi 78 and name  o2) 2.95 0.20 0.20 
 
assign (resi 52 and name  h1) (resi 77 and name  n3) 1.89 0.00 0.00 
assign (resi 52 and name  n1) (resi 77 and name  n3) 2.90 0.20 0.20 
assign (resi 52 and name  o6) (resi 77 and name h41) 1.95 0.00 0.00 
assign (resi 52 and name  o6) (resi 77 and name  n4) 2.95 0.20 0.20 
assign (resi 52 and name h21) (resi 77 and name  o2) 1.95 0.00 0.00 
assign (resi 52 and name  n2) (resi 77 and name  o2) 2.95 0.20 0.20 
 
assign (resi 55 and name  h1) (resi 74 and name  n3) 1.89 0.00 0.00 
assign (resi 55 and name  n1) (resi 74 and name  n3) 2.90 0.20 0.20 
assign (resi 55 and name  o6) (resi 74 and name h41) 1.95 0.00 0.00 
assign (resi 55 and name  o6) (resi 74 and name  n4) 2.95 0.20 0.20 
assign (resi 55 and name h21) (resi 74 and name  o2) 1.95 0.00 0.00 
assign (resi 55 and name  n2) (resi 74 and name  o2) 2.95 0.20 0.20 
 
assign (resi 62 and name  n1) (resi 67 and name  n3) 2.90 0.20 0.20 
assign (resi 62 and name  o6) (resi 67 and name h41) 1.95 0.00 0.00 
assign (resi 62 and name  o6) (resi 67 and name  n4) 2.95 0.20 0.20 
assign (resi 62 and name h21) (resi 67 and name  o2) 1.95 0.00 0.00 
assign (resi 62 and name  n2) (resi 67 and name  o2) 2.95 0.20 0.20 
 
assign (resi 70 and name  h1) (resi 59 and name  n3) 1.89 0.00 0.00 
assign (resi 70 and name  n1) (resi 59 and name  n3) 2.90 0.20 0.20 
assign (resi 70 and name  o6) (resi 59 and name h41) 1.95 0.00 0.00 
assign (resi 70 and name  o6) (resi 59 and name  n4) 2.95 0.20 0.20 
assign (resi 70 and name h21) (resi 59 and name  o2) 1.95 0.00 0.00 
assign (resi 70 and name  n2) (resi 59 and name  o2) 2.95 0.20 0.20 
 
assign (resi 71 and name  h1) (resi 58 and name  n3) 1.89 0.00 0.00 
assign (resi 71 and name  n1) (resi 58 and name  n3) 2.90 0.20 0.20 
assign (resi 71 and name  o6) (resi 58 and name h41) 1.95 0.00 0.00 
assign (resi 71 and name  o6) (resi 58 and name  n4) 2.95 0.20 0.20 
assign (resi 71 and name h21) (resi 58 and name  o2) 1.95 0.00 0.00 
assign (resi 71 and name  n2) (resi 58 and name  o2) 2.95 0.20 0.20 
 
!Hydrogen bond restraints for AU WC pairs 
 
assign (resi 83 and name  h3) (resi 47 and name  n1) 1.89 0.00 0.00 
assign (resi 83 and name  n3) (resi 47 and name  n1) 2.90 0.20 0.20 
assign (resi 83 and name  o4) (resi 47 and name h61) 1.95 0.00 0.00 
assign (resi 83 and name  o4) (resi 47 and name  n6) 2.95 0.20 0.20 
 
assign (resi 76 and name  h3) (resi 53 and name  n1) 1.89 0.00 0.00 
assign (resi 76 and name  n3) (resi 53 and name  n1) 2.90 0.20 0.20 
assign (resi 76 and name  o4) (resi 53 and name h61) 1.95 0.00 0.00 
assign (resi 76 and name  o4) (resi 53 and name  n6) 2.95 0.20 0.20 
 
assign (resi 75 and name  h3) (resi 54 and name  n1) 1.89 0.00 0.00 
assign (resi 75 and name  n3) (resi 54 and name  n1) 2.90 0.20 0.20 
assign (resi 75 and name  o4) (resi 54 and name h61) 1.95 0.00 0.00 
assign (resi 75 and name  o4) (resi 54 and name  n6) 2.95 0.20 0.20 
 
assign (resi 73 and name  h3) (resi 56 and name  n1) 1.89 0.00 0.00 
assign (resi 73 and name  n3) (resi 56 and name  n1) 2.90 0.20 0.20 
assign (resi 73 and name  o4) (resi 56 and name h61) 1.95 0.00 0.00 
assign (resi 73 and name  o4) (resi 56 and name  n6) 2.95 0.20 0.20 
 
assign (resi 72 and name  h3) (resi 57 and name  n1) 1.89 0.00 0.00 
assign (resi 72 and name  n3) (resi 57 and name  n1) 2.90 0.20 0.20 
assign (resi 72 and name  o4) (resi 57 and name h61) 1.95 0.00 0.00 
assign (resi 72 and name  o4) (resi 57 and name  n6) 2.95 0.20 0.20 
 
!Hydrogen bond restraints for non-WC pairs 
 
assign (resi 81 and name  n6) (resi 80 and name  n3) 2.95 0.30 0.30 
assign (resi 81 and name h62) (resi 80 and name  n3) 1.95 0.20 0.20 
 
assign (resi 63 and name h22) (resi 66 and name  n7) 1.89 0.00 0.00 
assign (resi 63 and name  n2) (resi 66 and name  n7) 2.90 0.20 0.20 
assign (resi 63 and name  n3) (resi 66 and name h62) 1.95 0.00 0.00 
assign (resi 63 and name  n3) (resi 66 and name  n6) 2.95 0.20 0.20 
 
assign (resi 49 and name h62) (resi 79 and name  o2) 1.89 0.00 0.00 
assign (resi 49 and name  n6) (resi 79 and name  o2) 2.90 0.20 0.20 
assign (resi 49 and name  n7) (resi 79 and name  h3) 1.95 0.00 0.00 
assign (resi 49 and name  n7) (resi 79 and name  n3) 2.95 0.20 0.20 

! all nmr NOEs
!
!non-exchangeable NOEs molecule A 
 
!residue 1  intranucleotide  
assign (resi 1   and name H8) (resi 1   and name H4') 5.000 3.200 1.000  
assign (resi 1   and name H8) (resi 1   and name H2') 5.000 3.200 1.000  
assign (resi 1   and name H8) (resi 1   and name H3') 4.000 2.200 1.000 
assign (resi 1   and name H8) (resi 1   and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 1  and name H1') (resi 1  and name H2') 3.000 1.200 0.300 
assign (resi 1  and name H1') (resi 1  and name H3') 4.000 2.000 1.000  
assign (resi 1  and name H1') (resi 1  and name H4') 4.000 2.200 1.000 
assign (resi 1  and name H3') (resi 1  and name H2') 3.000 1.200 0.300 
 
!residue 2  intranucleotide 
assign (resi 2   and name H8) (resi 2   and name H2') 5.000 3.200 1.000  
assign (resi 2   and name H8) (resi 2   and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 2  and name H1') (resi 2  and name H2') 3.000 1.200 0.300 
 
!residue 2  internucleotide 
assign (resi 2   and name H8) (resi 1    and name H2') 2.500 0.700 0.300 
assign (resi 2   and name H8) (resi 1   and name H1') 5.000 3.200 1.000  
assign (resi 2   and name H1') (resi 1   and name H2') 5.000 3.200 1.000  
 
!residue 3  intranucleotide 
assign (resi 3   and name H8) (resi 3   and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 3  and name H1') (resi 3  and name H2') 3.000 1.200 0.300 
 
!residue 3  internucleotide 
assign (resi 3   and name H8) (resi 2    and name H2') 2.500 0.700 0.300 
assign (resi 3   and name H8) (resi 2    and name H8) 5.000 3.200 1.000  
assign (resi 3   and name H8) (resi 2   and name H1') 5.000 3.200 1.000  
assign (resi 3   and name H1') (resi 2   and name H2') 5.000 3.200 1.000  
assign (resi 3   and name H1') (resi 2   and name H1') 6.000 4.200 1.000 
 
!residue 4   intranucleotide 
assign (resi 4  and name H8) (resi 4  and name H2') 5.000 3.200 1.000  
assign (resi 4  and name H8) (resi 4  and name H1') 4.000 2.200 1.000 
assign (resi 4  and name H2) (resi 4  and name H1') 5.000 3.200 1.000 
!intranucleotide sugar noes 
assign (resi 4  and name H1') (resi  4 and name H2') 3.000 1.200 0.300 
 
!residue 4   internucleotide 
assign (resi  4 and name H8) (resi 3  and name H2') 2.500 0.700 0.300 
assign (resi  4 and name H8) (resi 3  and name H8) 5.000 3.200 1.000  
assign (resi  4 and name H8) (resi 3  and name H1') 5.000 3.200 1.000  
assign (resi  4 and name H1') (resi 3  and name H2') 5.000 3.200 1.000  
assign (resi  4 and name H1') (resi 3  and name H1') 6.000 4.200 1.000 
assign (resi  4 and name H2) (resi 5  and name H1') 4.000 3.000 1.000 
assign (resi  4 and name H2) (resi 41  and name H1') 4.000 3.000 1.000 
 
!residue 5    intranucleotide  
assign (resi 5  and name H5) (resi 5  and name H2') 6.000 4.200 1.000  
assign (resi  5 and name H6) (resi 5  and name H2') 4.000 2.200 1.000 
assign (resi 5  and name H6) (resi 5  and name H1') 4.000 2.200 1.000 
assign (resi 5  and name H5) (resi 5  and name H1') 6.000 4.200 1.000 
!intranucleotide sugar noes 
assign (resi 5  and name H1') (resi 5  and name H2') 3.000 1.200 0.300 
assign (resi  5 and name H1') (resi 5  and name H3') 4.000 2.000 1.000  
assign (resi 5  and name H1') (resi 5  and name H4') 4.000 2.200 1.000 
 
!residue 5    internucleotide 5' TETRALOOP RECEPTOR BEGINNING 
assign (resi 5  and name H6) (resi 4  and name H1') 5.000 3.200 1.000  
assign (resi 5  and name H5) (resi 4  and name H1') 5.000 3.700 1.000   
assign (resi 5  and name H5) (resi  4 and name H2') 4.000 2.200 1.000 
assign (resi  5 and name H6) (resi  4 and name H2') 2.500 0.700 0.300 
assign (resi 5  and name H5) (resi  4 and name H8) 4.000 2.000 1.000 
assign (resi 5  and name H6) (resi 4  and name H8) 5.000  3.000 1.000  
assign (resi 5  and name H1') (resi  4 and name H2') 5.000 3.200 1.000  
assign (resi 5  and name H1') (resi 4  and name H1') 6.000 4.200 1.000 
assign (resi 5  and name H2') (resi 37 and name H2) 5.000 3.200 1.000 
assign (resi 5  and name H1') (resi 37 and name H2) 5.000 3.200 1.000 
 
!residue 6 intranucleotide 
assign (resi 6  and name H8) (resi 6  and name H2') 5.000 3.200 1.000  
assign (resi 6  and name H8) (resi 6  and name H3') 4.000 2.200 1.000 
assign (resi 6  and name H8) (resi 6  and name H1') 4.000 2.200 1.000 
assign (resi 6  and name H2) (resi 6  and name H1') 5.000 3.200 1.000 
!intranucleotide sugar noes 
assign (resi 6  and name H1') (resi  6 and name H2') 3.000 1.200 0.300 
assign (resi 6  and name H1') (resi  6 and name H3') 4.000 2.000 1.000  
assign (resi 6  and name H1') (resi  6 and name H4') 4.000 2.200 1.000 
assign (resi 6  and name H2') (resi  6 and name H3') 4.000 2.200 1.000 
 
!residue 6 internucleotide 
assign (resi 6  and name H8) (resi 5 and name H2') 5.000 3.200 1.000 
assign (resi 6  and name H1') (resi 8 and name H8) 5.000 3.200 1.000 
assign (resi 6  and name H1') (resi 37 and name H2) 5.000 3.200 1.000 
assign (resi 6  and name H8) (resi 8 and name H8) 5.000 3.200 1.000 
assign (resi 6  and name H2) (resi 8 and name H8) 5.000 3.200 1.000 
assign (resi 6  and name H2') (resi 8 and name H8) 5.000 3.200 1.000 
assign (resi 6  and name H2) (resi 38 and name H2) 5.000 3.200 1.000 
assign (resi 6  and name H2) (resi 8 and name H1') 5.000 3.200 1.000 
 
!residue 7 intranucleotide 
assign (resi 7  and name H5) (resi 7  and name H2') 6.000 4.200 1.000  
assign (resi 7  and name H6) (resi 7  and name H2') 4.000 2.200 1.000 
assign (resi 7  and name H6) (resi 7  and name H1') 4.000 2.200 1.000 
assign (resi 7  and name H5) (resi 7  and name H1') 6.000 4.200 1.000 
!intranucleotide sugar noes 
assign (resi 7  and name H1') (resi 7  and name H2') 3.000 1.200 0.300 
assign (resi 7  and name H1') (resi 7  and name H3') 4.000 2.000 1.000  
assign (resi 7  and name H2') (resi 7  and name H3') 3.00 1.200 0.700 
 
!residue 7 internucleotide 
assign (resi 7  and name H5) (resi 6  and name H2) 6.000 4.200 1.000  
assign (resi 7  and name H5) (resi 6  and name H2') 6.000 4.200 1.000   
assign (resi 7  and name H5) (resi 6  and name H1') 6.000 4.200 1.000 
assign (resi 7  and name H6) (resi 6  and name H1') 5.500 3.800 1.000 
assign (resi 7  and name H3') (resi 6  and name H1') 6.000 4.200 1.000 
assign (resi 7  and name H2') (resi 6  and name H1') 6.000 4.200 1.000 
assign (resi  7 and name H2') (resi 6  and name H2) 6.000 4.200 1.000 
assign (resi 7  and name H2') (resi 6  and name H8) 6.00 3.200 0.900 
assign (resi 7  and name H1') (resi 6  and name H1') 6.000 4.200 1.000  
assign (resi 7  and name H1') (resi 6  and name H1') 6.000 4.200 1.000  
 
!residue 8   intranucleotide 
assign (resi 8  and name H8) (resi 8  and name H2') 5.000 3.200 1.000  
assign (resi 8  and name H8) (resi 8  and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 8  and name H1') (resi  8 and name H2') 3.000 1.200 0.300 
 
!G8 internucleotide 
assign (resi 8  and name H8) (resi 7  and name H2') 6.00 3.200 1.000 
assign (resi 8  and name H8) (resi 7  and name H6) 6.00 3.200 1.000 
assign (resi 8  and name H2') (resi 7  and name H6) 6.00 3.200 1.000 
 
!residue 9   intranucleotide 
assign (resi 9  and name H8) (resi 9  and name H2') 5.000 3.200 1.000  
assign (resi 9  and name H8) (resi 9  and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 9  and name H1') (resi  9 and name H2') 3.000 1.200 0.300 
 
!residue 9    internucleotide  END 5' TETRALOOP RECEPTOR 
assign (resi  9 and name H8) (resi 8  and name H2') 2.500 0.700 0.300 
assign (resi  9 and name H8) (resi 8  and name H8) 5.000 3.200 1.000  
assign (resi  9 and name H8) (resi 8  and name H1') 5.000 3.200 1.000  
assign (resi  9 and name H1') (resi 8  and name H2') 5.000 3.200 1.000  
assign (resi  9 and name H1') (resi 8   and name H1') 6.000 4.200 1.000 
 
 
!residue 10   intranucleotide 
assign (resi 10  and name H8) (resi 10  and name H2') 5.000 3.200 1.000  
assign (resi 10  and name H8) (resi 10  and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 10  and name H1') (resi  10 and name H2') 3.000 1.200 0.300 
 
!residue 10    internucleotide 
assign (resi  10 and name H8) (resi 9  and name H2') 2.500 0.700 0.300 
assign (resi  10 and name H8) (resi 9  and name H8) 5.000 3.200 1.000  
assign (resi  10 and name H8) (resi 9  and name H1') 5.000 3.200 1.000  
assign (resi  10 and name H1') (resi 9  and name H2') 5.000 3.200 1.000  
assign (resi  10 and name H2) (resi 34  and name H1') 5.000 3.200 1.000  
assign (resi  10 and name H2) (resi 34  and name H6) 5.000 3.200 1.000  
 
!residue 11   intranucleotide 
assign (resi 11  and name H8) (resi 11  and name H2') 5.000 3.200 1.000  
assign (resi 11  and name H8) (resi 11  and name H1') 4.000 2.200 1.000 
assign (resi 11  and name H2) (resi 11  and name H1') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 11  and name H1') (resi  11 and name H2') 3.000 1.200 0.300 
 
!residue 11    internucleotide 
assign (resi  11 and name H8) (resi 10  and name H2') 2.500 0.700 0.300 
assign (resi  11 and name H8) (resi 10  and name H8) 5.000 3.200 1.000  
assign (resi  11 and name H8) (resi 10  and name H1') 5.000 3.200 1.000  
assign (resi  11 and name H8) (resi 10  and name H2) 6.000 4.200 1.000  
assign (resi  11 and name H1') (resi 10  and name H2') 5.000 3.200 1.000  
assign (resi  11 and name H1') (resi 10   and name H1') 6.000 4.200 1.000 
assign (resi  11 and name H1') (resi 10  and name H2) 5.000 3.200 1.000  
assign (resi  11 and name H2) (resi 12  and name H1') 5.000 3.200 1.000 
assign (resi  11 and name H2) (resi 33  and name H1') 5.000 3.200 1.000   
assign (resi  11 and name H2) (resi 33  and name H6) 6.000 4.200 1.000  
assign (resi  11 and name H2) (resi 10  and name H2) 5.000 3.200 1.000  
 
!residue 12    intranucleotide 
assign (resi 12  and name H8) (resi  12 and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi  12 and name H1') (resi 12  and name H2') 3.000 1.200 0.300 
 
!residue 12    internucleotide 
assign (resi  12 and name H8) (resi  11 and name H1') 5.000 3.200 1.000  
assign (resi  12 and name H8) (resi  11 and name H2') 4.000 2.200 1.000 
assign (resi  12 and name H8) (resi  11 and name H8) 5.000  3.000 1.000  
assign (resi  12 and name H1') (resi  11 and name H2') 5.000 3.200 1.000  
assign (resi  12 and name H1') (resi  11 and name H1') 6.000 4.200 1.000 
assign (resi  12 and name H8) (resi  11 and name H2) 6.000 4.200 1.000 
 
!residue 13 intranucleotide 
assign (resi 13  and name H8) (resi 13  and name H2') 5.000 3.200 1.000  
assign (resi 13  and name H8) (resi 13  and name H1') 4.000 2.200 1.000 
assign (resi 13  and name H2) (resi 13  and name H1') 5.000 3.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 13  and name H1') (resi 13  and name H2') 3.000 1.200 0.300 
 
!residue 13 internulceotide 
assign (resi 13  and name H8) (resi 12  and name H2') 2.500 0.700 0.300 
assign (resi 13  and name H8) (resi 12  and name H1') 5.000 3.200 1.000  
assign (resi 13  and name H1') (resi 12  and name H2') 5.000 3.200 1.000  
assign (resi 13 and name H1') (resi  12 and name H1') 6.000 4.200 1.000 
assign (resi 13 and name H2) (resi 31  and name H1') 5.000 3.200 1.000   
assign (resi 13 and name H2) (resi 13  and name H8) 6.000 4.200 1.000   
assign (resi 13 and name H2) (resi 31  and name H6) 6.000 4.200 1.000 
 
!residue 14 intranucleotide 
assign (resi 14  and name H8) (resi 14  and name H1') 4.000 2.200 1.000 
assign (resi 14  and name H2) (resi 14  and name H1') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 14  and name H1') (resi 14  and name H2') 3.000 1.200 0.300 
 
!residue 14 internucleotide 
assign (resi  14 and name H8) (resi 13  and name H2') 2.500 0.700 0.300 
assign (resi  14 and name H8) (resi 13  and name H8) 5.000 3.200 1.000  
assign (resi  14 and name H8) (resi  13 and name H1') 5.000 3.200 1.000  
assign (resi  14 and name H8) (resi 13  and name H2) 6.000 4.200 1.000   
assign (resi  14 and name H1') (resi 13  and name H2') 5.000 3.200 1.000  
assign (resi  14 and name H1') (resi 13  and name H1') 6.000 4.200 1.000 
assign (resi  14 and name H1') (resi 13  and name H2) 5.000 3.200 1.000 
assign (resi  14 and name H2) (resi 15  and name H1') 5.000 3.200 1.000  
assign (resi  14 and name H2) (resi 30  and name H1') 5.000 3.200 1.000   
assign (resi  14 and name H2) (resi 13  and name H2) 6.000 4.200 1.000   
assign (resi  14 and name H2) (resi 30  and name H6) 6.000 4.200 1.000   
 
!residue 15 intranucleotide 
assign (resi 15  and name H5) (resi  15 and name H2') 6.000 4.200 1.000  
assign (resi 15  and name H6) (resi  15 and name H2') 4.000 2.200 1.000 
assign (resi 15  and name H6) (resi  15 and name H1') 4.000 2.200 1.000 
assign (resi 15  and name H5) (resi  15 and name H1') 6.000 4.200 1.000 
!intranucleotide sugar noes 
assign (resi  15 and name H1') (resi 15  and name H2') 3.000 1.200 0.300 
 
!residue 15 internucleotide 
assign (resi 15  and name H6) (resi 14  and name H1') 5.000 3.200 1.000  
assign (resi 15  and name H5) (resi 14  and name H1') 5.000 3.700 1.000   
assign (resi 15  and name H5) (resi 14  and name H2') 4.000 2.200 1.000 
assign (resi 15  and name H6) (resi 14  and name H2') 2.500 0.700 0.300 
assign (resi 15  and name H5) (resi 14  and name H8) 4.000 2.000 1.000 
assign (resi 15  and name H6) (resi 14  and name H8) 5.000  3.000 1.000  
assign (resi 15  and name H1') (resi 14  and name H2') 5.000 3.200 1.000  
assign (resi 15  and name H1') (resi 14 and name H1') 6.000 4.200 1.000  
assign (resi 15  and name H5) (resi 14  and name H2) 5.000  3.200 1.000  
 
!residue 16 intranucleotide 
assign (resi 16  and name H5) (resi 16  and name H2') 6.000 4.200 1.000  
assign (resi 16  and name H6) (resi 16  and name H3') 3.000 1.200 0.300 
assign (resi 16  and name H6) (resi 16  and name H1') 4.000 2.200 1.000 
assign (resi 16  and name H5) (resi 16  and name H1') 6.000 4.200 1.000 
!intranucleotide sugar noes 
assign (resi 16  and name H1') (resi 16  and name H2') 3.000 1.200 0.300 
 
!residue 16 internucleotide 
assign (resi 16  and name H1') (resi 15  and name H1') 6.000 4.200 1.000  
assign (resi 16  and name H1') (resi 15  and name H2') 5.000 3.200 1.000  
assign (resi 16  and name H6) (resi 15  and name H1') 5.000 3.200 1.000 
assign (resi 16  and name H5) (resi 15  and name H1') 5.000 3.200 1.000   
assign (resi 16  and name H5) (resi 15  and name H2') 4.000 2.200 1.000 
assign (resi 16  and name H6) (resi 15  and name H2') 2.500 0.700 0.300 
assign (resi 16  and name H5) (resi 15  and name H5) 4.000 2.200 1.000 
assign (resi 16  and name H5) (resi 15  and name H6) 4.000 2.200 1.000  
assign (resi 16  and name H6) (resi 15  and name H6) 5.000 3.200 1.000 
assign (resi 16  and name H6) (resi 15  and name H5) 5.000 3.200 1.000 
 
!residue 17 intranucleotide 
assign (resi 17  and name H8) (resi 17  and name H2') 5.000 3.200 1.000  
assign (resi 17  and name H8) (resi 17  and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 17  and name H1') (resi 17  and name H2') 3.000 1.200 0.300 
 
!residue 17 internulceotide 
assign (resi 17  and name H8) (resi 16  and name H2') 2.500 0.700 0.300 
assign (resi 17  and name H8) (resi 16  and name H6) 5.000 3.200 1.000  
assign (resi 17  and name H8) (resi 16  and name H5) 6.000 4.200 1.000 
assign (resi 17  and name H8) (resi 16  and name H1') 5.000 3.200 1.000  
assign (resi 17  and name H1') (resi 16  and name H2') 5.000 3.200 1.000  
assign (resi 17  and name H1') (resi 16  and name H1') 6.000 4.200 1.000 
 
!residue 18 intranucleotide 
assign (resi 18  and name H8) (resi 18  and name H2') 5.000 3.200 1.000  
assign (resi 18  and name H8) (resi 18  and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 18  and name H1') (resi 18  and name H2') 3.000 1.200 0.300 
 
!residue 18 internucleotide 
assign (resi 18  and name H8) (resi 17  and name H2') 2.500 0.700 0.300 
assign (resi 18  and name H8) (resi 17  and name H8) 5.000 3.200 1.000  
assign (resi 18  and name H8) (resi 17  and name H1') 5.000 3.200 1.000  
assign (resi  18 and name H1') (resi 17  and name H2') 5.000 3.200 1.000  
assign (resi  18 and name H1') (resi 17  and name H1') 6.000 4.200 1.000 
 
!residue 19 intranucleotide 
assign (resi 19  and name H8) (resi 19  and name H2') 5.000 3.200 1.000  
assign (resi 19  and name H8) (resi 19  and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 19  and name H1') (resi 19  and name H2') 3.000 1.200 0.300 
 
!residue 19 internucleotide 
assign (resi 19  and name H8) (resi 18  and name H2') 2.500 0.700 0.300 
assign (resi 19  and name H8) (resi 18  and name H1') 5.000 3.200 1.000  
assign (resi  19 and name H1') (resi 18  and name H2') 5.000 3.200 1.000  
assign (resi  19 and name H1') (resi 18  and name H1') 6.000 4.200 1.000 
assign (resi  19 and name H2') (resi 20  and name H8) 3.000 1.200 0.300 
 
!G20 intra 
assign (resi 20  and name H8) (resi 20  and name H2') 5.000 3.200 1.000  
assign (resi 20  and name H8) (resi 20  and name H1') 4.000 2.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 20  and name H1') (resi 20  and name H2') 3.000 1.200 0.300 
 
!GAAA TETRALOOP BEGIN 
 
!G20 inter 
assign (resi 20 and  name H2') (resi 22  and name H8) 5.00 3.000 1.000 
assign (resi 20 and  name H8) (resi 19  and name H8) 5.00 3.000 1.000 
assign (resi 20 and  name H1') (resi 19  and name H1') 5.00 3.000 1.000 
assign (resi 20 and  name H2') (resi 19  and name H2') 5.00 2.000 1.000 
!A21 intra 
assign (resi 21  and name H8) (resi 21  and name H2') 5.000 3.200 1.000  
assign (resi 21  and name H8) (resi 21  and name H1') 4.000 2.200 1.000 
assign (resi 21 and name H1') (resi 21  and name H2) 5.000 3.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 21  and name H1') (resi 21  and name H2') 3.000 1.200 0.300 
 
!21 inter 
assign (resi 21 and  name H1') (resi 22  and name H1') 5.00 3.000 1.000 
assign (resi 21 and  name H2) (resi 22  and name H2) 5.00 3.000 1.000 
assign (resi 21 and  name H8) (resi 22  and name H8) 6.000 4.200 1.000 
assign (resi 21 and  name H2') (resi 22  and name H8) 3.000 1.200 0.300 
assign (resi 21 and  name H2) (resi 22  and name H1') 3.000 1.200 0.300 
assign (resi 21 and  name H2') (resi 22 and name H1') 5.00 3.000 1.000 
 
!A22 intra 
assign (resi 22  and name H8) (resi 22  and name H2') 5.000 3.200 1.000  
assign (resi 22  and name H8) (resi 22  and name H1') 4.000 2.200 1.000 
assign (resi 22  and name H2) (resi 22  and name H1') 5.000 3.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 22  and name H1') (resi 22  and name H2') 3.000 1.200 0.300 
 
!22 inter 
assign (resi 23 and  name H2) (resi 22  and name H2) 4.00 2.200 1.000 
assign (resi 23 and  name H8) (resi 22  and name H8) 6.000 4.200 1.000 
assign (resi 23 and  name H1') (resi 22  and name H2) 5.00 3.200 1.000 
assign (resi 22 and  name H2') (resi 23  and name H8) 4.00 2.200 1.000 
assign (resi 22 and  name H1') (resi 21  and name H8) 5.00 3.200 1.000 
assign (resi 22 and  name H1') (resi 23  and name H8) 5.00 3.200 1.000 
 
!A23 intra 
assign (resi 23  and name H8) (resi 23  and name H2') 5.000 3.200 1.000  
assign (resi 23  and name H8) (resi 23  and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 23  and name H1') (resi 23  and name H2') 3.000 1.200 0.300 
 
!23 inter 
assign (resi 23  and name H8) (resi 24  and name H6) 4.000 2.200 1.000 
assign (resi 23  and name H8) (resi 24  and name H5) 4.000 2.200 1.000 
assign (resi 23  and name H2') (resi 24  and name H6) 4.000 2.200 1.000 
assign (resi 23  and name H8) (resi 24  and name H1') 5.000 3.200 1.000 !backward 
assign (resi 23  and name H1') (resi 24  and name H1') 6.000 4.200 1.000 
assign (resi 23  and name H1') (resi 24  and name H5) 6.000 4.200 1.000 
assign (resi 23  and name H2') (resi 22  and name H2) 5.000 3.200 1.000 
assign (resi 23  and name H2') (resi 24  and name H1') 5.000 3.200 1.000 
assign (resi 24  and name H1') (resi 23  and name H2) 5.000 3.200 1.000 
  
!GAAA TETRALOOP END 
 
!residue 24 intranucleotide 
assign (resi 24  and name H5) (resi 24  and name H2') 6.000 4.200 1.000  
assign (resi 24  and name H6) (resi 24  and name H2') 4.000 2.200 1.000 
assign (resi 24  and name H6) (resi 24  and name H3') 3.000 1.200 0.300 
assign (resi 24  and name H6) (resi 24  and name H1') 4.000 2.200 1.000 
assign (resi 24  and name H5) (resi 24  and name H1') 6.000 4.200 1.000 
assign (resi 24  and name H5) (resi 24  and name H3') 6.000 4.200 1.000 
assign (resi 24  and name H5) (resi 24  and name H4') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 24  and name H1') (resi 24  and name H2') 3.000 1.200 0.300 
assign (resi 24  and name H1') (resi 24  and name H3') 4.000 2.000 1.000  
assign (resi 24  and name H1') (resi 24  and name H4') 4.000 2.200 1.000 
assign (resi 24  and name H2') (resi 24  and name H3') 5.000 3.200 1.000 
assign (resi 24  and name H3') (resi 24  and name H4') 5.000 3.200 1.000 
 
!C24 inter noes listed at 23 and 25 
 
!residue 25 intranucleotide 
assign (resi 25  and name H5) (resi 25  and name H2') 6.000 4.200 1.000  
assign (resi 25  and name H6) (resi 25  and name H2') 4.000 2.200 1.000 
assign (resi 25  and name H6) (resi 25  and name H1') 4.000 2.200 1.000 
assign (resi 25  and name H5) (resi 25  and name H1') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 25  and name H1') (resi 25  and name H2') 3.000 1.200 0.300 
 
!residue 25 internucleotide 
assign (resi 25  and name H1') (resi 24  and name H1') 6.000 4.200 1.000  
assign (resi 25  and name H1') (resi 24  and name H2') 5.000 3.200 1.000  
assign (resi 25  and name H6) (resi 24  and name H1') 5.000 3.200 1.000 
assign (resi 25  and name H5) (resi 24  and name H1') 5.000 3.200 1.000   
assign (resi 25  and name H5) (resi 24  and name H2') 4.000 2.200 1.000 
assign (resi 25  and name H6) (resi 24  and name H2') 2.500 0.700 0.300 
assign (resi 25  and name H6) (resi 24  and name H3') 4.000 2.200 1.000 
assign (resi 25  and name H5) (resi 24  and name H3') 4.000 2.200 1.000 
assign (resi 25  and name H5) (resi 24  and name H5) 4.000 2.200 1.000 
assign (resi 25  and name H5) (resi 24  and name H6) 4.000 2.200 1.000  
assign (resi 25  and name H6) (resi 24  and name H6) 5.000 3.200 1.000  
assign (resi 25  and name H6) (resi 24  and name H5) 5.000 3.200 1.000 
 
!residue 26 intranucleotide 
assign (resi 26  and name H6) (resi 26  and name H2') 4.000 2.200 1.000 
assign (resi 26  and name H6) (resi 26  and name H1') 4.000 2.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 26  and name H1') (resi 26  and name H2') 3.000 1.200 0.300 
 
!residue 26 internucleotide 
assign (resi 26  and name H1') (resi 25  and name H1') 6.000 4.200 1.000  
assign (resi 26  and name H1') (resi 25  and name H2') 5.000 3.200 1.000  
assign (resi 26  and name H6) (resi 25  and name H1') 5.000 3.200 1.000 
assign (resi 26  and name H5) (resi 25  and name H1') 5.000 3.200 1.000   
assign (resi 26  and name H6) (resi 25  and name H2') 2.500 0.700 0.300 
assign (resi 26  and name H5) (resi 25  and name H5) 4.000 2.200 1.000 
assign (resi 26  and name H5) (resi 25  and name H6) 4.000 2.200 1.000  
assign (resi 26  and name H2') (resi 25  and name H2') 4.000 2.200 1.000  
!residue 27 intranucleotide 
assign (resi 27  and name H8) (resi 27  and name H2') 5.000 3.200 1.000  
assign (resi 27  and name H8) (resi 27  and name H1') 4.000 2.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 27  and name H1') (resi  27 and name H2') 3.000 1.200 0.300 
 
!residue 27 internulceotide 
assign (resi  27 and name H8) (resi  26 and name H2') 2.500 0.700 0.300 
assign (resi  27 and name H8) (resi  26 and name H6) 5.000 3.200 1.000  
assign (resi  27 and name H8) (resi  26 and name H1') 5.000 3.200 1.000  
assign (resi  27 and name H1') (resi 26  and name H2') 5.000 3.200 1.000  
assign (resi  27 and name H1') (resi 26  and name H1') 6.000 4.200 1.000 
assign (resi  27 and name H1') (resi 26  and name H5) 6.000 4.200 1.000 
 
!residue 28 intranucleotide 
assign (resi 28  and name H8) (resi 28  and name H2') 5.000 3.200 1.000  
assign (resi 28  and name H8) (resi 28  and name H1') 4.000 2.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 28  and name H1') (resi 28  and name H2') 3.000 1.200 0.300 
assign (resi 28  and name H1') (resi 28  and name H3') 4.000 2.000 1.000  
assign (resi 28  and name H1') (resi 28  and name H4') 4.000 2.200 1.000 
assign (resi 28  and name H1') (resi 28  and name H5'') 6.000 4.200 1.000 
 
!residue 28 internucleotide 
assign (resi 28  and name H8) (resi  27 and name H2') 2.500 0.700 0.300 
assign (resi 28  and name H8) (resi  27 and name H8) 5.000 3.200 1.000  
assign (resi 28  and name H8) (resi  27 and name H1') 5.000 3.200 1.000  
 
!residue 29 intranucleotide 
assign (resi 29  and name H5) (resi 29  and name H2') 6.000 4.200 1.000  
assign (resi 29  and name H6) (resi 29  and name H1') 4.000 2.200 1.000 
assign (resi 29  and name H5) (resi 29  and name H1') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 29  and name H1') (resi  29 and name H2') 3.000 1.200 0.300 
 
!residue 29 internucleotide 
assign (resi 29  and name H6) (resi  28 and name H1') 5.000 3.200 1.000  
assign (resi 29  and name H5) (resi  28 and name H1') 5.000 3.700 1.000   
assign (resi 29  and name H5) (resi  28 and name H2') 4.000 2.200 1.000 
assign (resi 29  and name H6) (resi  28 and name H2') 2.500 0.700 0.300 
assign (resi 29  and name H5) (resi  28 and name H8) 4.000 2.000 1.000 
assign (resi 29  and name H6) (resi  28 and name H8) 5.000  3.000 1.000  
assign (resi 29  and name H1') (resi 28  and name H2') 5.000 3.200 1.000  
assign (resi 29  and name H1') (resi 28  and name H1') 6.000 4.200 1.000  
 
!residue 30 intranucleotide 
assign (resi 30  and name H5) (resi 30  and name H2') 6.000 4.200 1.000  
assign (resi 30  and name H6) (resi 30  and name H2') 4.000 2.200 1.000 
assign (resi 30  and name H6) (resi 30  and name H1') 4.000 2.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 30  and name H1') (resi 30  and name H2') 3.000 1.200 0.300 
 
!residue 30 internucleotide 
assign (resi 30  and name H1') (resi 29  and name H1') 6.000 4.200 1.000  
assign (resi 30  and name H1') (resi 29  and name H2') 5.000 3.200 1.000  
assign (resi 30  and name H6) (resi  29 and name H1') 5.000 3.200 1.000 
assign (resi 30  and name H5) (resi  29 and name H1') 5.000 3.200 1.000   
assign (resi  30 and name H6) (resi 29  and name H2') 2.500 0.700 0.300 
assign (resi  30 and name H5) (resi  29 and name H5) 4.000 2.200 1.000 
assign (resi  30 and name H5) (resi 29  and name H6) 4.000 2.200 1.000  
assign (resi  30 and name H6) (resi 29  and name H6) 5.000 3.200 1.000  
assign (resi 30  and name H1') (resi 13  and name H2) 5.000 3.200 1.000  
 
!residue 31 intranucleotide 
assign (resi 31  and name H5) (resi 31  and name H2') 6.000 4.200 1.000  
assign (resi 31  and name H6) (resi 31  and name H2') 4.000 2.200 1.000 
assign (resi 31  and name H6) (resi 31  and name H1') 4.000 2.200 1.000 
assign (resi 31  and name H5) (resi 31  and name H1') 6.000 4.200 1.000 
!intranucleotide sugar noes 
assign (resi 31  and name H1') (resi 31  and name H2') 3.000 1.200 0.300 
 
!residue 31 internucleotide 
assign (resi 31  and name H1') (resi 30  and name H1') 6.000 4.200 1.000  
assign (resi 31  and name H1') (resi 30  and name H2') 5.000 3.200 1.000  
assign (resi 31  and name H6) (resi 30  and name H1') 5.000 3.200 1.000 
assign (resi 31  and name H5) (resi 30  and name H1') 5.000 3.200 1.000   
assign (resi 31  and name H6) (resi 30  and name H2') 2.500 0.700 0.300 
assign (resi 31  and name H5) (resi 30  and name H6) 4.000 2.200 1.000  
assign (resi 31  and name H6) (resi 30  and name H6) 5.000 3.200 1.000  
assign (resi 31  and name H6) (resi 30  and name H5) 5.000 3.200 1.000  
 
!residue 32 intranucleotide 
assign (resi 32  and name H5) (resi 32  and name H2') 6.000 4.200 1.000  
assign (resi 32  and name H6) (resi 32  and name H2') 4.000 2.200 1.000 
assign (resi 32  and name H6) (resi 32  and name H1') 4.000 2.200 1.000 
assign (resi 32  and name H5) (resi 32  and name H1') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 32  and name H1') (resi 32  and name H2') 3.000 1.200 0.300 
 
!residue 32 internucleotide 
assign (resi 32  and name H1') (resi 31  and name H1') 6.000 4.200 1.000  
assign (resi 32  and name H1') (resi 31  and name H2') 5.000 3.200 1.000  
assign (resi 32  and name H6) (resi 31  and name H1') 5.000 3.200 1.000 
assign (resi 32  and name H5) (resi 31  and name H1') 5.000 3.200 1.000   
assign (resi 32  and name H5) (resi 31  and name H2') 4.000 2.200 1.000 
assign (resi 32  and name H6) (resi 31  and name H2') 2.500 0.700 0.300 
assign (resi 32  and name H5) (resi 31  and name H5) 4.000 2.200 1.000 
assign (resi 32  and name H5) (resi 31  and name H6) 4.000 2.200 1.000  
assign (resi 32  and name H6) (resi 31  and name H6) 5.000 3.200 1.000  
 
!residue 33 intranucleotide 
assign (resi 33  and name H5) (resi 33  and name H2') 6.000 4.200 1.000  
assign (resi 33  and name H6) (resi 33  and name H2') 4.000 2.200 1.000 
assign (resi 33  and name H6) (resi 33  and name H1') 4.000 2.200 1.000 
assign (resi 33  and name H5) (resi 33  and name H1') 6.000 4.200 1.000 
!intranucleotide sugar noes 
assign (resi 33  and name H1') (resi 33  and name H2') 3.000 1.200 0.300 
 
!residue 33 internucleotide 
assign (resi 33  and name H1') (resi 32  and name H1') 6.000 4.200 1.000  
assign (resi 33  and name H1') (resi 32  and name H2') 5.000 3.200 1.000  
assign (resi 33  and name H6) (resi 32  and name H1') 5.000 3.200 1.000 
assign (resi 33  and name H5) (resi 32  and name H1') 5.000 3.200 1.000   
assign (resi 33  and name H5) (resi 32  and name H2') 4.000 2.200 1.000 
assign (resi 33  and name H6) (resi 32  and name H2') 2.500 0.700 0.300 
assign (resi 33  and name H5) (resi 32  and name H5) 4.000 2.200 1.000 
assign (resi 33  and name H5) (resi 32  and name H6) 4.000 2.200 1.000  
assign (resi 33  and name H6) (resi 32  and name H6) 5.000 3.200 1.000 
assign (resi 33  and name H1') (resi 10  and name H2) 5.000 3.200 1.000 
 
!residue 34 intranucleotide  3' TETRALOOP RECEPTOR BEGINNING 
assign (resi 34  and name H5) (resi 34  and name H2') 6.000 4.200 1.000  
assign (resi 34  and name H6) (resi 34  and name H2') 4.000 2.200 1.000 
assign (resi 34  and name H6) (resi 34  and name H1') 4.000 2.200 1.000 
assign (resi 34  and name H5) (resi 34  and name H1') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 34  and name H1') (resi 34  and name H2') 3.000 1.200 0.300 
 
!residue 34 internucleotide 
assign (resi 34  and name H1') (resi 33  and name H1') 6.000 4.200 1.000  
assign (resi 34  and name H1') (resi 33  and name H2') 5.000 3.200 1.000  
assign (resi 34  and name H6) (resi 33  and name H1') 5.000 3.200 1.000 
assign (resi 34  and name H5) (resi 33  and name H1') 5.000 3.200 1.000   
assign (resi 34  and name H5) (resi 33  and name H2') 4.000 2.200 1.000 
assign (resi 34  and name H6) (resi 33  and name H2') 2.500 0.700 0.300 
assign (resi 34  and name H5) (resi 33  and name H5) 4.000 2.200 1.000 
assign (resi 34  and name H5) (resi 33  and name H6) 4.000 2.200 1.000  
assign (resi 34  and name H6) (resi 33  and name H6) 5.000 3.200 1.000 
 
!residue 35 intranucleotide 
assign (resi 35  and name H6) (resi 35  and name H1') 4.000 2.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 35  and name H1') (resi 35  and name H2') 3.000 1.200 0.300 
 
!residue 35 internucleotide 
assign (resi 35  and name H6) (resi 34  and name H2') 2.500 0.700 0.300 
assign (resi 35  and name H5) (resi 34  and name H5) 4.000 2.200 1.000 
assign (resi 35  and name H5) (resi 34  and name H6) 4.000 2.200 1.000  
assign (resi 35  and name H6) (resi 34  and name H6) 5.000 3.200 1.000 
 
!residue 36 intranucleotide 
assign (resi 36  and name H5) (resi 36  and name H2') 6.000 4.200 1.000  
assign (resi 36  and name H6) (resi 36  and name H2') 4.000 2.200 1.000 
assign (resi 36  and name H6) (resi 36  and name H1') 4.000 2.200 1.000 
assign (resi 36  and name H5) (resi 36  and name H1') 6.000 4.200 1.000 
!intranucleotide sugar noes 
assign (resi 36  and name H1') (resi 36  and name H2') 3.000 1.200 0.300 
 
!U36 inter 
assign (resi 36  and name H2') (resi 37  and name H8) 3.00 1.200 0.300 
assign (resi 36  and name H5) (resi 35  and name H2') 4.000 2.200 1.000 
assign (resi 36  and name H5) (resi 35  and name H6) 5.000 3.200 1.000 
assign (resi 36  and name H6) (resi 35  and name H6) 5.000 3.200 1.000 
assign (resi 36  and name H6) (resi 37  and name H8) 5.000 3.200 1.000 
assign (resi 36  and name H5) (resi 35  and name H5) 4.000 2.200 1.000 
assign (resi 35  and name H1') (resi 36  and name H6) 5.000 3.200 1.000 
assign (resi 35  and name H2') (resi 36  and name H6) 2.500 0.700 0.500 
 
!residue 37 intranucleotide 
assign (resi 37  and name H8) (resi 37  and name H2') 5.000 3.200 1.000  
assign (resi 37  and name H8) (resi 37  and name H3') 4.000 2.200 1.000 
assign (resi 37  and name H8) (resi 37  and name H1') 4.000 2.200 1.000 
assign (resi 37  and name H2) (resi 37  and name H1') 5.000 3.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 37  and name H1') (resi 37  and name H2') 3.000 1.200 0.300 
assign (resi 37  and name H1') (resi 37  and name H3') 4.000 2.000 1.000  
assign (resi 37  and name H3') (resi 37  and name H2') 5.000 3.200 1.000 
!A37 inter 
assign (resi 37  and name H1') (resi 38  and name H8) 3.00 1.200 0.300 
assign (resi 37  and name H2) (resi 6  and name H1') 5.000 3.200 1.000 
assign (resi 37  and name H2) (resi 6  and name H8) 5.000 3.200 1.000 
assign (resi 37  and name H2) (resi 5  and name H6) 6.000 4.200 1.000 
assign (resi 37  and name H2) (resi 6  and name H2) 5.000 3.200 1.000 
 
!residue 38 intranucleotide 
assign (resi 38  and name H8) (resi 38  and name H2') 5.000 3.200 1.000  
assign (resi 38  and name H8) (resi 38  and name H1') 4.000 2.200 1.000 
assign (resi 38  and name H2) (resi 38  and name H1') 5.000 3.200 1.000 
!intranucleotide sugar noes 
assign (resi 38  and name H1') (resi 38  and name H2') 3.000 1.200 0.300 
 
!A38 inter 
assign (resi 38  and name H2) (resi 39  and name H1') 5.000 3.200 1.000 
assign (resi 38  and name H8) (resi 39  and name H8) 5.000 3.200 1.000 
 
!residue 39 intranucleotide  END 3' TETRALOOP RECEPTOR 
assign (resi 39  and name H8) (resi 39  and name H1') 4.000 2.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 39  and name H1') (resi 39  and name H2') 3.000 1.200 0.300 
 
!G39 inter 
assign (resi 39  and name H1') (resi 38  and name H1') 5.00 3.200 1.000 
assign (resi 39  and name H8) (resi 38  and name H1') 5.000 3.200 1.000 
assign (resi 39  and name H8) (resi 38  and name H2') 4.000 2.000 1.000 
assign (resi 39  and name H8) (resi 38  and name H2) 5.000 3.200 1.000 
 
!residue 40 intranucleotide 
assign (resi 40  and name H5) (resi 40  and name H2') 6.000 4.200 1.000  
assign (resi 40  and name H6) (resi 40  and name H2') 4.000 2.200 1.000 
assign (resi 40  and name H6) (resi 40  and name H1') 4.000 2.200 1.000 
assign (resi 40  and name H5) (resi 40  and name H1') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 40  and name H1') (resi 40  and name H2') 3.000 1.200 0.300 
 
!residue 40 internucleotide 
assign (resi 40  and name H6) (resi 39  and name H1') 5.000 3.200 1.000  
assign (resi 40  and name H5) (resi 39  and name H1') 5.000 3.700 1.000   
assign (resi 40  and name H6) (resi 39  and name H2') 2.500 0.700 0.300 
assign (resi 40  and name H5) (resi 39  and name H8) 4.000 2.000 1.000 
assign (resi 40  and name H6) (resi 39  and name H8) 5.000  3.000 1.000  
assign (resi 40  and name H1') (resi 39  and name H2') 5.000 3.200 1.000  
assign (resi 40  and name H1') (resi 39  and name H1') 6.000 4.200 1.000  
 
!residue 41 intranucleotide 
assign (resi 41  and name H6) (resi 41  and name H2') 4.000 2.200 1.000 
assign (resi 41  and name H6) (resi 41  and name H1') 4.000 2.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 41  and name H1') (resi 41  and name H2') 3.000 1.200 0.300 
 
!residue 41 internucleotide 
assign (resi 41  and name H1') (resi 40  and name H1') 6.000 4.200 1.000  
assign (resi 41  and name H6) (resi  40 and name H1') 5.000 3.200 1.000 
assign (resi 41  and name H5) (resi  40 and name H1') 5.000 3.200 1.000   
assign (resi 41  and name H6) (resi  40 and name H2') 2.500 0.700 0.300 
assign (resi 41  and name H5) (resi  40 and name H5) 4.000 2.200 1.000 
assign (resi 41  and name H5) (resi  40 and name H6) 4.000 2.200 1.000  
assign (resi 41  and name H6) (resi  40 and name H6) 5.000 3.200 1.000  
 
!residue 42 intranucleotide 
assign (resi 42  and name H5) (resi 42  and name H2') 6.000 4.200 1.000  
assign (resi 42  and name H6) (resi 42  and name H2') 4.000 2.200 1.000 
assign (resi 42  and name H6) (resi 42  and name H1') 4.000 2.200 1.000 
assign (resi 42  and name H5) (resi 42  and name H1') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 42  and name H1') (resi 42  and name H2') 3.000 1.200 0.300 
 
!residue 42 internucleotide 
assign (resi 42  and name H1') (resi 41  and name H1') 6.000 4.200 1.000  
assign (resi 42  and name H1') (resi 41  and name H2') 5.000 3.200 1.000  
assign (resi 42  and name H6) (resi  41 and name H1') 5.000 3.200 1.000 
assign (resi 42  and name H5) (resi  41 and name H1') 5.000 3.200 1.000   
assign (resi 42  and name H5) (resi  41 and name H2') 4.000 2.200 1.000 
assign (resi 42  and name H6) (resi  41 and name H2') 2.500 0.700 0.300 
assign (resi 42  and name H5) (resi  41 and name H6) 4.000 2.200 1.000  
assign (resi 42  and name H6) (resi  41 and name H6) 5.000 3.200 1.000  
 
!residue 43 intranucleotide 
assign (resi 43  and name H5) (resi 43  and name H2') 6.000 4.200 1.000  
assign (resi 43  and name H6) (resi 43  and name H2') 4.000 2.200 1.000 
assign (resi 43  and name H6) (resi 43  and name H1') 4.000 2.200 1.000 
assign (resi 43  and name H5) (resi 43  and name H1') 6.000 4.200 1.000 
!intranucleotide sugar noes 
assign (resi 43  and name H1') (resi 43  and name H2') 3.000 1.200 0.300 
assign (resi 43  and name H1') (resi 43  and name H3') 4.000 2.000 1.000  
 
!residue 43 internucleotide 
assign (resi 43  and name H1') (resi 42  and name H1') 6.000 4.200 1.000  
assign (resi 43  and name H6) (resi  42 and name H1') 5.000 3.200 1.000 
assign (resi 43  and name H5) (resi  42 and name H1') 5.000 3.200 1.000   
assign (resi 43  and name H5) (resi  42 and name H2') 4.000 2.200 1.000 
assign (resi 43  and name H6) (resi  42 and name H2') 2.500 0.700 0.300 
assign (resi 43  and name H5) (resi  42 and name H5) 4.000 2.200 1.000 
assign (resi 43  and name H5) (resi  42 and name H6) 4.000 2.200 1.000  
assign (resi 43  and name H6) (resi  42 and name H6) 5.000 3.200 1.000  
 
 
!non-exchangeable NOEs molecule B 
 
!residue 44  intranucleotide  
assign (resi 44  and name H8) (resi 44  and name H4') 5.000 3.200 1.000  
assign (resi 44  and name H8) (resi 44  and name H2') 5.000 3.200 1.000  
assign (resi 44  and name H8) (resi 44  and name H3') 4.000 2.200 1.000 
assign (resi 44  and name H8) (resi 44  and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 44 and name H1') (resi 44 and name H2') 3.000 1.200 0.300 
assign (resi 44 and name H1') (resi 44 and name H3') 4.000 2.000 1.000  
assign (resi 44 and name H1') (resi 44 and name H4') 4.000 2.200 1.000 
assign (resi 44 and name H3') (resi 44 and name H2') 3.000 1.200 0.300 
 
!residue 45 intranucleotide 
assign (resi 45  and name H8) (resi 45  and name H2') 5.000 3.200 1.000  
assign (resi 45  and name H8) (resi 45  and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 45 and name H1') (resi 45 and name H2') 3.000 1.200 0.300 
 
!residue 45 internucleotide 
assign (resi 45  and name H8) (resi 44   and name H2') 2.500 0.700 0.300 
assign (resi 45  and name H8) (resi 44  and name H1') 5.000 3.200 1.000  
assign (resi 45  and name H1') (resi 44  and name H2') 5.000 3.200 1.000  
 
!residue 46 intranucleotide 
assign (resi 46  and name H8) (resi 46  and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 46 and name H1') (resi 46 and name H2') 3.000 1.200 0.300 
 
!residue 46 internucleotide 
assign (resi 46  and name H8) (resi 45   and name H2') 2.500 0.700 0.300 
assign (resi 46  and name H8) (resi 45   and name H8) 5.000 3.200 1.000  
assign (resi 46  and name H8) (resi 45  and name H1') 5.000 3.200 1.000  
assign (resi 46  and name H1') (resi 45  and name H2') 5.000 3.200 1.000  
assign (resi 46  and name H1') (resi 45  and name H1') 6.000 4.200 1.000 
 
!residue 47  intranucleotide 
assign (resi 47 and name H8) (resi 47 and name H2') 5.000 3.200 1.000  
assign (resi 47 and name H8) (resi 47 and name H1') 4.000 2.200 1.000 
assign (resi 47 and name H2) (resi 47 and name H1') 5.000 3.200 1.000 
!intranucleotide sugar noes 
assign (resi 47 and name H1') (resi 47 and name H2') 3.000 1.200 0.300 
 
!residue 47  internucleotide 
assign (resi  47 and name H8) (resi 46 and name H2') 2.500 0.700 0.300 
assign (resi  47 and name H8) (resi 46 and name H8) 5.000 3.200 1.000  
assign (resi  47 and name H8) (resi 46 and name H1') 5.000 3.200 1.000  
assign (resi  47 and name H1') (resi 46 and name H2') 5.000 3.200 1.000  
assign (resi  47 and name H1') (resi 46 and name H1') 6.000 4.200 1.000 
assign (resi  47 and name H2) (resi 48 and name H1') 4.000 3.000 1.000 
assign (resi  47 and name H2) (resi 84  and name H1') 4.000 3.000 1.000 
 
!residue 48   intranucleotide  
assign (resi 48 and name H5) (resi 48 and name H2') 6.000 4.200 1.000  
assign (resi 48 and name H6) (resi 48 and name H2') 4.000 2.200 1.000 
assign (resi 48 and name H6) (resi 48 and name H1') 4.000 2.200 1.000 
assign (resi 48 and name H5) (resi 48 and name H1') 6.000 4.200 1.000 
!intranucleotide sugar noes 
assign (resi 48 and name H1') (resi 48 and name H2') 3.000 1.200 0.300 
assign (resi 48 and name H1') (resi 48 and name H3') 4.000 2.000 1.000  
assign (resi 48 and name H1') (resi 48 and name H4') 4.000 2.200 1.000 
 
!residue 48   internucleotide 5' TETRALOOP RECEPTOR BEGINNING 
assign (resi 48 and name H6) (resi 47 and name H1') 5.000 3.200 1.000  
assign (resi 48 and name H5) (resi 47 and name H1') 5.000 3.700 1.000   
assign (resi 48 and name H5) (resi 47 and name H2') 4.000 2.200 1.000 
assign (resi 48 and name H6) (resi 47 and name H2') 2.500 0.700 0.300 
assign (resi 48 and name H5) (resi 47 and name H8) 4.000 2.000 1.000 
assign (resi 48 and name H6) (resi 47 and name H8) 5.000  3.000 1.000  
assign (resi 48 and name H1') (resi 47 and name H2') 5.000 3.200 1.000  
assign (resi 48 and name H1') (resi 47 and name H1') 6.000 4.200 1.000 
assign (resi 48 and name H2') (resi 80 and name H2) 5.000 3.200 1.000 
assign (resi 48 and name H1') (resi 80 and name H2) 5.000 3.200 1.000 
 
!residue 49intranucleotide 
assign (resi 49 and name H8) (resi 49 and name H2') 5.000 3.200 1.000  
assign (resi 49 and name H8) (resi 49 and name H3') 4.000 2.200 1.000 
assign (resi 49 and name H8) (resi 49 and name H1') 4.000 2.200 1.000 
assign (resi 49 and name H2) (resi 49 and name H1') 5.000 3.200 1.000 
!intranucleotide sugar noes 
assign (resi 49 and name H1') (resi 49 and name H2') 3.000 1.200 0.300 
assign (resi 49 and name H1') (resi 49 and name H3') 4.000 2.000 1.000  
assign (resi 49 and name H1') (resi 49 and name H4') 4.000 2.200 1.000 
assign (resi 49 and name H2') (resi 49 and name H3') 4.000 2.200 1.000 
 
!residue 49internucleotide 
assign (resi 49 and name H8) (resi 48 and name H2') 5.000 3.200 1.000 
assign (resi 49 and name H1') (resi 51 and name H8) 5.000 3.200 1.000 
assign (resi 49 and name H1') (resi 80 and name H2) 5.000 3.200 1.000 
assign (resi 49 and name H8) (resi 51 and name H8) 5.000 3.200 1.000 
assign (resi 49 and name H2) (resi 51 and name H8) 5.000 3.200 1.000 
assign (resi 49 and name H8) (resi 51 and name H8) 5.000 3.200 1.000 
assign (resi 49 and name H2') (resi 51 and name H8) 5.000 3.200 1.000 
assign (resi 49 and name H2) (resi 81 and name H2) 5.000 3.200 1.000 
assign (resi 49 and name H2) (resi 51 and name H1') 5.000 3.200 1.000 
 
!residue 50intranucleotide 
assign (resi 50 and name H5) (resi 50 and name H2') 6.000 4.200 1.000  
assign (resi 50 and name H6) (resi 50 and name H2') 4.000 2.200 1.000 
assign (resi 50 and name H6) (resi 50 and name H1') 4.000 2.200 1.000 
assign (resi 50 and name H5) (resi 50 and name H1') 6.000 4.200 1.000 
!intranucleotide sugar noes 
assign (resi 50 and name H1') (resi 50 and name H2') 3.000 1.200 0.300 
assign (resi 50 and name H1') (resi 50 and name H3') 4.000 2.000 1.000  
assign (resi 50 and name H2') (resi 50 and name H3') 3.00 1.200 0.700 
 
!residue 50internucleotide 
assign (resi 50 and name H5) (resi 49 and name H2) 6.000 4.200 1.000  
assign (resi 50 and name H5) (resi 49 and name H2') 6.000 4.200 1.000   
assign (resi 50 and name H5) (resi 49 and name H1') 6.000 4.200 1.000 
assign (resi 50 and name H6) (resi 49 and name H1') 5.500 3.800 1.000 
assign (resi 50 and name H3') (resi 49 and name H1') 6.000 4.200 1.000 
assign (resi 50 and name H2') (resi 49 and name H1') 5.000 3.200 1.000 
assign (resi 50 and name H2') (resi 49 and name H2) 6.000 4.200 1.000 
assign (resi 50 and name H2') (resi 49 and name H8) 6.000 4.200 1.000 
assign (resi 50 and name H1') (resi 49 and name H1') 6.000 4.200 1.000  
assign (resi 50 and name H1') (resi 49 and name H1') 6.000 4.200 1.000  
 
!residue 51  intranucleotide 
assign (resi 51 and name H8) (resi 51 and name H2') 5.000 3.200 1.000  
assign (resi 51 and name H8) (resi 51 and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 51 and name H1') (resi 51 and name H2') 3.000 1.200 0.300 
 
!G8 internucleotide 
assign (resi 51 and name H8) (resi 50 and name H2') 6.00 3.200 1.000 
assign (resi 51 and name H8) (resi 50 and name H6) 6.00 3.200 1.000 
assign (resi 51 and name H2') (resi 50 and name H6) 6.00 3.200 1.000 
 
!residue 52  intranucleotide 
assign (resi 52 and name H8) (resi 52 and name H2') 5.000 3.200 1.000  
assign (resi 52 and name H8) (resi 52 and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 52 and name H1') (resi 52 and name H2') 3.000 1.200 0.300 
 
!residue 52   internucleotide  END 5' TETRALOOP RECEPTOR 
assign (resi 52 and name H8) (resi 51 and name H2') 2.500 0.700 0.300 
assign (resi 52 and name H8) (resi 51 and name H8) 5.000 3.200 1.000  
assign (resi 52 and name H8) (resi 51 and name H1') 5.000 3.200 1.000  
assign (resi 52 and name H1') (resi 51 and name H2') 5.000 3.200 1.000  
assign (resi 52 and name H1') (resi 51  and name H1') 6.000 4.200 1.000 
 
 
!residue 53   intranucleotide 
assign (resi 53  and name H8) (resi 53  and name H2') 5.000 3.200 1.000  
assign (resi 53  and name H8) (resi 53  and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 53  and name H1') (resi  53 and name H2') 3.000 1.200 0.300 
 
!residue 53    internucleotide 
assign (resi  53 and name H8) (resi 52 and name H2') 2.500 0.700 0.300 
assign (resi  53 and name H8) (resi 52 and name H8) 5.000 3.200 1.000  
assign (resi  53 and name H8) (resi 52 and name H1') 5.000 3.200 1.000  
assign (resi  53 and name H1') (resi 52 and name H2') 5.000 3.200 1.000  
assign (resi  53 and name H2) (resi 77  and name H1') 5.000 3.200 1.000  
assign (resi  53 and name H2) (resi 77  and name H6) 5.000 3.200 1.000  
 
!residue 54   intranucleotide 
assign (resi 54  and name H8) (resi 54  and name H2') 5.000 3.200 1.000  
assign (resi 54  and name H8) (resi 54  and name H1') 4.000 2.200 1.000 
assign (resi 54  and name H2) (resi 54  and name H1') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 54  and name H1') (resi  54 and name H2') 3.000 1.200 0.300 
 
!residue 54    internucleotide 
assign (resi  54 and name H8) (resi 53  and name H2') 2.500 0.700 0.300 
assign (resi  54 and name H8) (resi 53  and name H8) 5.000 3.200 1.000  
assign (resi  54 and name H8) (resi 53  and name H1') 5.000 3.200 1.000  
assign (resi  54 and name H8) (resi 53  and name H2) 6.000 4.200 1.000  
assign (resi  54 and name H1') (resi 53  and name H2') 5.000 3.200 1.000  
assign (resi  54 and name H1') (resi 53   and name H1') 6.000 4.200 1.000 
assign (resi  54 and name H1') (resi 53  and name H2) 5.000 3.200 1.000  
assign (resi  54 and name H2) (resi 55  and name H1') 5.000 3.200 1.000 
assign (resi  54 and name H2) (resi 76  and name H1') 5.000 3.200 1.000   
assign (resi  54 and name H2) (resi 76  and name H6) 6.000 4.200 1.000  
assign (resi  54 and name H2) (resi 53  and name H2) 5.000 3.200 1.000  
 
!residue 55    intranucleotide 
assign (resi 55  and name H8) (resi  55 and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi  55 and name H1') (resi 55  and name H2') 3.000 1.200 0.300 
 
!residue 55    internucleotide 
assign (resi  55 and name H8) (resi  54 and name H1') 5.000 3.200 1.000  
assign (resi  55 and name H8) (resi  54 and name H2') 4.000 2.200 1.000 
assign (resi  55 and name H8) (resi  54 and name H8) 5.000  3.000 1.000  
assign (resi  55 and name H1') (resi  54 and name H2') 5.000 3.200 1.000  
assign (resi  55 and name H1') (resi  54 and name H1') 6.000 4.200 1.000 
assign (resi  55 and name H8) (resi  54 and name H2) 6.000 4.200 1.000 
 
!residue 56 intranucleotide 
assign (resi 56  and name H8) (resi 56  and name H2') 5.000 3.200 1.000  
assign (resi 56  and name H8) (resi 56  and name H1') 4.000 2.200 1.000 
assign (resi 56  and name H2) (resi 56  and name H1') 5.000 3.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 56  and name H1') (resi 56  and name H2') 3.000 1.200 0.300 
 
!residue 56 internulceotide 
assign (resi 56  and name H8) (resi 55  and name H2') 2.500 0.700 0.300 
assign (resi 56  and name H8) (resi 55  and name H1') 5.000 3.200 1.000  
assign (resi 56  and name H1') (resi 55  and name H2') 5.000 3.200 1.000  
assign (resi 56 and name H1') (resi  55 and name H1') 6.000 4.200 1.000 
assign (resi 56 and name H2) (resi 74  and name H1') 5.000 3.200 1.000   
assign (resi 56 and name H2) (resi 56  and name H8) 6.000 4.200 1.000   
assign (resi 56 and name H2) (resi 74  and name H6) 6.000 4.200 1.000 
 
!residue 57 intranucleotide 
assign (resi 57  and name H8) (resi 57  and name H1') 4.000 2.200 1.000 
assign (resi 57  and name H2) (resi 57  and name H1') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 57  and name H1') (resi 57  and name H2') 3.000 1.200 0.300 
 
!residue 57 internucleotide 
assign (resi  57 and name H8) (resi 56  and name H2') 2.500 0.700 0.300 
assign (resi  57 and name H8) (resi 56  and name H8) 5.000 3.200 1.000  
assign (resi  57 and name H8) (resi  56 and name H1') 5.000 3.200 1.000  
assign (resi  57 and name H8) (resi 56  and name H2) 6.000 4.200 1.000   
assign (resi  57 and name H1') (resi 56  and name H2') 5.000 3.200 1.000  
assign (resi  57 and name H1') (resi 56  and name H1') 6.000 4.200 1.000 
assign (resi  57 and name H1') (resi 56  and name H2) 5.000 3.200 1.000 
assign (resi  57 and name H2) (resi 58  and name H1') 5.000 3.200 1.000  
assign (resi  57 and name H2) (resi 73  and name H1') 5.000 3.200 1.000   
assign (resi  57 and name H2) (resi 56  and name H2) 6.000 4.200 1.000   
assign (resi  57 and name H2) (resi 73  and name H6) 6.000 4.200 1.000   
 
!residue 58 intranucleotide 
assign (resi 58  and name H5) (resi  58 and name H2') 6.000 4.200 1.000  
assign (resi 58  and name H6) (resi  58 and name H2') 4.000 2.200 1.000 
assign (resi 58  and name H6) (resi  58 and name H1') 4.000 2.200 1.000 
assign (resi 58  and name H5) (resi  58 and name H1') 6.000 4.200 1.000 
!intranucleotide sugar noes 
assign (resi  58 and name H1') (resi 58  and name H2') 3.000 1.200 0.300 
 
!residue 58 internucleotide 
assign (resi 58  and name H6) (resi 57  and name H1') 5.000 3.200 1.000  
assign (resi 58  and name H5) (resi 57  and name H1') 5.000 3.700 1.000   
assign (resi 58  and name H5) (resi 57  and name H2') 4.000 2.200 1.000 
assign (resi 58  and name H6) (resi 57  and name H2') 2.500 0.700 0.300 
assign (resi 58  and name H5) (resi 57  and name H8) 4.000 2.000 1.000 
assign (resi 58  and name H6) (resi 57  and name H8) 5.000  3.000 1.000  
assign (resi 58  and name H1') (resi 57  and name H2') 5.000 3.200 1.000  
assign (resi 58  and name H1') (resi 57 and name H1') 6.000 4.200 1.000  
assign (resi 58  and name H5) (resi 57  and name H2) 5.000  3.200 1.000  
 
!residue 59 intranucleotide 
assign (resi 59  and name H5) (resi 59  and name H2') 6.000 4.200 1.000  
assign (resi 59  and name H6) (resi 59  and name H3') 3.000 1.200 0.300 
assign (resi 59  and name H6) (resi 59  and name H1') 4.000 2.200 1.000 
assign (resi 59  and name H5) (resi 59  and name H1') 6.000 4.200 1.000 
!intranucleotide sugar noes 
assign (resi 59  and name H1') (resi 59  and name H2') 3.000 1.200 0.300 
 
!residue 59 internucleotide 
assign (resi 59  and name H1') (resi 58  and name H1') 6.000 4.200 1.000  
assign (resi 59  and name H1') (resi 58  and name H2') 5.000 3.200 1.000  
assign (resi 59  and name H6) (resi 58  and name H1') 5.000 3.200 1.000 
assign (resi 59  and name H5) (resi 58  and name H1') 5.000 3.200 1.000   
assign (resi 59  and name H5) (resi 58  and name H2') 4.000 2.200 1.000 
assign (resi 59  and name H6) (resi 58  and name H2') 2.500 0.700 0.300 
assign (resi 59  and name H5) (resi 58  and name H5) 4.000 2.200 1.000 
assign (resi 59  and name H5) (resi 58  and name H6) 4.000 2.200 1.000  
assign (resi 59  and name H6) (resi 58  and name H6) 5.000 3.200 1.000 
assign (resi 59  and name H6) (resi 58  and name H5) 5.000 3.200 1.000 
 
!residue 60 intranucleotide 
assign (resi 60  and name H8) (resi 60  and name H2') 5.000 3.200 1.000  
assign (resi 60  and name H8) (resi 60  and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 60  and name H1') (resi 60  and name H2') 3.000 1.200 0.300 
 
!residue 60 internulceotide 
assign (resi 60  and name H8) (resi 59  and name H2') 2.500 0.700 0.300 
assign (resi 60  and name H8) (resi 59  and name H6) 5.000 3.200 1.000  
assign (resi 60  and name H8) (resi 59  and name H5) 6.000 4.200 1.000 
assign (resi 60  and name H8) (resi 59  and name H1') 5.000 3.200 1.000  
assign (resi 60  and name H1') (resi 59  and name H2') 5.000 3.200 1.000  
assign (resi 60  and name H1') (resi 59  and name H1') 6.000 4.200 1.000 
 
!residue 61 intranucleotide 
assign (resi 61  and name H8) (resi 61  and name H2') 5.000 3.200 1.000  
assign (resi 61  and name H8) (resi 61  and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 61  and name H1') (resi 61  and name H2') 3.000 1.200 0.300 
 
!residue 61 internucleotide 
assign (resi 61  and name H8) (resi 60  and name H2') 2.500 0.700 0.300 
assign (resi 61  and name H8) (resi 60  and name H8) 5.000 3.200 1.000  
assign (resi 61  and name H8) (resi 60  and name H1') 5.000 3.200 1.000  
assign (resi  61 and name H1') (resi 60  and name H2') 5.000 3.200 1.000  
assign (resi  61 and name H1') (resi 60  and name H1') 6.000 4.200 1.000 
 
!residue 62 intranucleotide 
assign (resi 62  and name H8) (resi 62  and name H2') 5.000 3.200 1.000  
assign (resi 62  and name H8) (resi 62  and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 62  and name H1') (resi 62  and name H2') 3.000 1.200 0.300 
 
!residue 62 internucleotide 
assign (resi 62  and name H8) (resi 61  and name H2') 2.500 0.700 0.300 
assign (resi 62  and name H8) (resi 61  and name H1') 5.000 3.200 1.000  
assign (resi  62 and name H1') (resi 61  and name H2') 5.000 3.200 1.000  
assign (resi  62 and name H1') (resi 61  and name H1') 6.000 4.200 1.000 
assign (resi  62 and name H2') (resi 63  and name H8) 3.000 1.200 0.300 
 
!G20 intra 
assign (resi 63  and name H8) (resi 63  and name H2') 5.000 3.200 1.000  
assign (resi 63  and name H8) (resi 63  and name H1') 4.000 2.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 63  and name H1') (resi 63  and name H2') 3.000 1.200 0.300 
 
!GAAA TETRALOOP BEGIN 
 
!G20 inter 
assign (resi 63 and  name H2') (resi 65  and name H8) 5.00 3.000 1.000 
assign (resi 63 and  name H8) (resi 62  and name H8) 5.00 3.000 1.000 
assign (resi 63 and  name H1') (resi 62  and name H1') 5.00 3.000 1.000 
assign (resi 63 and  name H2') (resi 62  and name H2') 5.000 2.000 1.000 
 
!A21 intra 
assign (resi 64  and name H8) (resi 64  and name H2') 5.000 3.200 1.000  
assign (resi 64  and name H8) (resi 64  and name H1') 4.000 2.200 1.000 
assign (resi 64 and name H1') (resi 64  and name H2) 5.000 3.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 64  and name H1') (resi 64  and name H2') 3.000 1.200 0.300 
 
!21 inter 
assign (resi 64 and  name H1') (resi 65  and name H1') 5.00 3.000 1.000 
assign (resi 64 and  name H2) (resi 65  and name H2) 5.00 3.000 1.000 
assign (resi 64 and  name H8) (resi 65  and name H8) 6.000 4.200 1.000 
assign (resi 64 and  name H2') (resi 65  and name H8) 3.000 1.200 0.300 
assign (resi 64 and  name H2) (resi 65  and name H1') 3.000 1.200 0.300 
assign (resi 64 and  name H2') (resi 65 and name H1') 5.00 3.000 1.000 
 
!A22 intra 
assign (resi 65  and name H8) (resi 65  and name H2') 5.000 3.200 1.000  
assign (resi 65  and name H8) (resi 65  and name H1') 4.000 2.200 1.000 
assign (resi 65  and name H2) (resi 65  and name H1') 5.000 3.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 65  and name H1') (resi 65  and name H2') 3.000 1.200 0.300 
 
!22 inter 
assign (resi 66 and  name H2) (resi 65  and name H2) 4.00 2.200 1.000 
assign (resi 66 and  name H8) (resi 65  and name H8) 6.000 4.200 1.000 
assign (resi 66 and  name H1') (resi 65  and name H2) 5.00 3.200 1.000 
assign (resi 65 and  name H2') (resi 66  and name H8) 4.00 2.200 1.000 
assign (resi 65 and  name H1') (resi 64  and name H8) 5.00 3.200 1.000 
assign (resi 65 and  name H1') (resi 66  and name H8) 5.00 3.200 1.000 
 
!A23 intra 
assign (resi 66  and name H8) (resi 66  and name H2') 5.000 3.200 1.000  
assign (resi 66  and name H8) (resi 66  and name H1') 4.000 2.200 1.000 
!intranucleotide sugar noes 
assign (resi 66  and name H1') (resi 66  and name H2') 3.000 1.200 0.300 
 
!23 inter 
assign (resi 66  and name H8) (resi 67  and name H6) 4.000 2.200 1.000 
assign (resi 66  and name H8) (resi 67  and name H5) 4.000 2.200 1.000 
assign (resi 66  and name H2') (resi 67  and name H6) 4.000 2.200 1.000 
assign (resi 66  and name H8) (resi 67  and name H1') 5.000 3.200 1.000 !backward 
assign (resi 66  and name H1') (resi 67  and name H1') 6.000 4.200 1.000 
assign (resi 66  and name H1') (resi 67  and name H5) 6.000 4.200 1.000 
assign (resi 66  and name H2') (resi 65  and name H2) 5.000 3.200 1.000 
assign (resi 66  and name H2') (resi 67  and name H1') 5.000 3.200 1.000 
assign (resi 67  and name H1') (resi 66  and name H2) 5.000 3.200 1.000 
  
!GAAA TETRALOOP END 
 
!residue 67 intranucleotide 
assign (resi 67  and name H5) (resi 67  and name H2') 6.000 4.200 1.000  
assign (resi 67  and name H6) (resi 67  and name H2') 4.000 2.200 1.000 
assign (resi 67  and name H6) (resi 67  and name H3') 3.000 1.200 0.300 
assign (resi 67  and name H6) (resi 67  and name H1') 4.000 2.200 1.000 
assign (resi 67  and name H5) (resi 67  and name H1') 6.000 4.200 1.000 
assign (resi 67  and name H5) (resi 67  and name H3') 6.000 4.200 1.000 
assign (resi 67  and name H5) (resi 67  and name H4') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 67  and name H1') (resi 67  and name H2') 3.000 1.200 0.300 
assign (resi 67  and name H1') (resi 67  and name H3') 4.000 2.000 1.000  
assign (resi 67  and name H1') (resi 67  and name H4') 4.000 2.200 1.000 
assign (resi 67  and name H2') (resi 67  and name H3') 5.000 3.200 1.000 
assign (resi 67  and name H3') (resi 67  and name H4') 5.000 3.200 1.000 
 
!C24 inter noes listed at 66 and 25 
 
!residue 68 intranucleotide 
assign (resi 68  and name H5) (resi 68  and name H2') 6.000 4.200 1.000  
assign (resi 68  and name H6) (resi 68  and name H2') 4.000 2.200 1.000 
assign (resi 68  and name H6) (resi 68  and name H1') 4.000 2.200 1.000 
assign (resi 68  and name H5) (resi 68  and name H1') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 68  and name H1') (resi 68  and name H2') 3.000 1.200 0.300 
 
!residue 68 internucleotide 
assign (resi 68  and name H1') (resi 67  and name H1') 6.000 4.200 1.000  
assign (resi 68  and name H1') (resi 67  and name H2') 5.000 3.200 1.000  
assign (resi 68  and name H6) (resi 67  and name H1') 5.000 3.200 1.000 
assign (resi 68  and name H5) (resi 67  and name H1') 5.000 3.200 1.000   
assign (resi 68  and name H5) (resi 67  and name H2') 4.000 2.200 1.000 
assign (resi 68  and name H6) (resi 67  and name H2') 2.500 0.700 0.300 
assign (resi 68  and name H6) (resi 67  and name H3') 4.000 2.200 1.000 
assign (resi 68  and name H5) (resi 67  and name H3') 4.000 2.200 1.000 
assign (resi 68  and name H5) (resi 67  and name H5) 4.000 2.200 1.000 
assign (resi 68  and name H5) (resi 67  and name H6) 4.000 2.200 1.000  
assign (resi 68  and name H6) (resi 67  and name H6) 5.000 3.200 1.000  
assign (resi 68  and name H6) (resi 67  and name H5) 5.000 3.200 1.000 
 
!residue 69 intranucleotide 
assign (resi 69  and name H6) (resi 69  and name H2') 4.000 2.200 1.000 
assign (resi 69  and name H6) (resi 69  and name H1') 4.000 2.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 69  and name H1') (resi 69  and name H2') 3.000 1.200 0.300 
 
!residue 69 internucleotide 
assign (resi 69  and name H1') (resi 68  and name H1') 6.000 4.200 1.000  
assign (resi 69  and name H1') (resi 68  and name H2') 5.000 3.200 1.000  
assign (resi 69  and name H6) (resi 68  and name H1') 5.000 3.200 1.000 
assign (resi 69  and name H5) (resi 68  and name H1') 5.000 3.200 1.000   
assign (resi 69  and name H6) (resi 68  and name H2') 2.500 0.700 0.300 
assign (resi 69  and name H5) (resi 68  and name H5) 4.000 2.200 1.000 
assign (resi 69  and name H5) (resi 68  and name H6) 4.000 2.200 1.000  
assign (resi 69  and name H2') (resi 68  and name H2') 4.000 2.200 1.000  
 
!residue 70 intranucleotide 
assign (resi 70  and name H8) (resi 70  and name H2') 5.000 3.200 1.000  
assign (resi 70  and name H8) (resi 70  and name H1') 4.000 2.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 70  and name H1') (resi  70 and name H2') 3.000 1.200 0.300 
 
!residue 70 internulceotide 
assign (resi  70 and name H8) (resi  69 and name H2') 2.500 0.700 0.300 
assign (resi  70 and name H8) (resi  69 and name H6) 5.000 3.200 1.000  
assign (resi  70 and name H8) (resi  69 and name H1') 5.000 3.200 1.000  
assign (resi  70 and name H1') (resi 69  and name H2') 5.000 3.200 1.000  
assign (resi  70 and name H1') (resi 69  and name H1') 6.000 4.200 1.000 
assign (resi  70 and name H1') (resi 69  and name H5) 6.000 4.200 1.000 
 
!residue 71 intranucleotide 
assign (resi 71  and name H8) (resi 71  and name H2') 5.000 3.200 1.000  
assign (resi 71  and name H8) (resi 71  and name H1') 4.000 2.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 71  and name H1') (resi 71  and name H2') 3.000 1.200 0.300 
assign (resi 71  and name H1') (resi 71  and name H3') 4.000 2.000 1.000  
assign (resi 71  and name H1') (resi 71  and name H4') 4.000 2.200 1.000 
assign (resi 71  and name H1') (resi 71  and name H5'') 6.000 4.200 1.000 
 
!residue 71 internucleotide 
assign (resi 71  and name H8) (resi  70 and name H2') 2.500 0.700 0.300 
assign (resi 71  and name H8) (resi  70 and name H8) 5.000 3.200 1.000  
assign (resi 71  and name H8) (resi  70 and name H1') 5.000 3.200 1.000  
 
!residue 72 intranucleotide 
assign (resi 72  and name H5) (resi 72  and name H2') 6.000 4.200 1.000  
assign (resi 72  and name H6) (resi 72  and name H1') 4.000 2.200 1.000 
assign (resi 72  and name H5) (resi 72  and name H1') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 72  and name H1') (resi  72 and name H2') 3.000 1.200 0.300 
 
!residue 72 internucleotide 
assign (resi 72  and name H6) (resi  71 and name H1') 5.000 3.200 1.000  
assign (resi 72  and name H5) (resi  71 and name H1') 5.000 3.700 1.000   
assign (resi 72  and name H5) (resi  71 and name H2') 4.000 2.200 1.000 
assign (resi 72  and name H6) (resi  71 and name H2') 2.500 0.700 0.300 
assign (resi 72  and name H5) (resi  71 and name H8) 4.000 2.000 1.000 
assign (resi 72  and name H6) (resi  71 and name H8) 5.000  3.000 1.000  
assign (resi 72  and name H1') (resi 71  and name H2') 5.000 3.200 1.000  
assign (resi 72  and name H1') (resi 71  and name H1') 6.000 4.200 1.000  
 
!residue 73 intranucleotide 
assign (resi 73  and name H5) (resi 73  and name H2') 6.000 4.200 1.000  
assign (resi 73  and name H6) (resi 73  and name H2') 4.000 2.200 1.000 
assign (resi 73  and name H6) (resi 73  and name H1') 4.000 2.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 73  and name H1') (resi 73  and name H2') 3.000 1.200 0.300 
 
!residue 73 internucleotide 
assign (resi 73  and name H1') (resi 72  and name H1') 6.000 4.200 1.000  
assign (resi 73  and name H1') (resi 72  and name H2') 5.000 3.200 1.000  
assign (resi 73  and name H6) (resi  72 and name H1') 5.000 3.200 1.000 
assign (resi 73  and name H5) (resi  72 and name H1') 5.000 3.200 1.000   
assign (resi  73 and name H6) (resi 72  and name H2') 2.500 0.700 0.300 
assign (resi  73 and name H5) (resi  72 and name H5) 4.000 2.200 1.000 
assign (resi  73 and name H5) (resi 72  and name H6) 4.000 2.200 1.000  
assign (resi  73 and name H6) (resi 72  and name H6) 5.000 3.200 1.000  
assign (resi 73  and name H1') (resi 56  and name H2) 5.000 3.200 1.000  
 
!residue 74 intranucleotide 
assign (resi 74  and name H5) (resi 74  and name H2') 6.000 4.200 1.000  
assign (resi 74  and name H6) (resi 74  and name H2') 4.000 2.200 1.000 
assign (resi 74  and name H6) (resi 74  and name H1') 4.000 2.200 1.000 
assign (resi 74  and name H5) (resi 74  and name H1') 6.000 4.200 1.000 
!intranucleotide sugar noes 
assign (resi 74  and name H1') (resi 74  and name H2') 3.000 1.200 0.300 
 
!residue 74 internucleotide 
assign (resi 74  and name H1') (resi 73  and name H1') 6.000 4.200 1.000  
assign (resi 74  and name H1') (resi 73  and name H2') 5.000 3.200 1.000  
assign (resi 74  and name H6) (resi 73  and name H1') 5.000 3.200 1.000 
assign (resi 74  and name H5) (resi 73  and name H1') 5.000 3.200 1.000   
assign (resi 74  and name H6) (resi 73  and name H2') 2.500 0.700 0.300 
assign (resi 74  and name H5) (resi 73  and name H6) 4.000 2.200 1.000  
assign (resi 74  and name H6) (resi 73  and name H6) 5.000 3.200 1.000  
assign (resi 74  and name H6) (resi 73  and name H5) 5.000 3.200 1.000  
 
!residue 75 intranucleotide 
assign (resi 75  and name H5) (resi 75  and name H2') 6.000 4.200 1.000  
assign (resi 75  and name H6) (resi 75  and name H2') 4.000 2.200 1.000 
assign (resi 75  and name H6) (resi 75  and name H1') 4.000 2.200 1.000 
assign (resi 75  and name H5) (resi 75  and name H1') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 75  and name H1') (resi 75  and name H2') 3.000 1.200 0.300 
 
!residue 75 internucleotide 
assign (resi 75  and name H1') (resi 74  and name H1') 6.000 4.200 1.000  
assign (resi 75  and name H1') (resi 74  and name H2') 5.000 3.200 1.000  
assign (resi 75  and name H6) (resi 74  and name H1') 5.000 3.200 1.000 
assign (resi 75  and name H5) (resi 74  and name H1') 5.000 3.200 1.000   
assign (resi 75  and name H5) (resi 74  and name H2') 4.000 2.200 1.000 
assign (resi 75  and name H6) (resi 74  and name H2') 2.500 0.700 0.300 
assign (resi 75  and name H5) (resi 74  and name H5) 4.000 2.200 1.000 
assign (resi 75  and name H5) (resi 74  and name H6) 4.000 2.200 1.000  
assign (resi 75  and name H6) (resi 74  and name H6) 5.000 3.200 1.000  
 
!residue 76 intranucleotide 
assign (resi 76  and name H5) (resi 76  and name H2') 6.000 4.200 1.000  
assign (resi 76  and name H6) (resi 76  and name H2') 4.000 2.200 1.000 
assign (resi 76  and name H6) (resi 76  and name H1') 4.000 2.200 1.000 
assign (resi 76  and name H5) (resi 76  and name H1') 6.000 4.200 1.000 
!intranucleotide sugar noes 
assign (resi 76  and name H1') (resi 76  and name H2') 3.000 1.200 0.300 
 
!residue 76 internucleotide 
assign (resi 76  and name H1') (resi 75  and name H1') 6.000 4.200 1.000  
assign (resi 76  and name H1') (resi 75  and name H2') 5.000 3.200 1.000  
assign (resi 76  and name H6) (resi 75  and name H1') 5.000 3.200 1.000 
assign (resi 76  and name H5) (resi 75  and name H1') 5.000 3.200 1.000   
assign (resi 76  and name H5) (resi 75  and name H2') 4.000 2.200 1.000 
assign (resi 76  and name H6) (resi 75  and name H2') 2.500 0.700 0.300 
assign (resi 76  and name H5) (resi 75  and name H5) 4.000 2.200 1.000 
assign (resi 76  and name H5) (resi 75  and name H6) 4.000 2.200 1.000  
assign (resi 76  and name H6) (resi 75  and name H6) 5.000 3.200 1.000 
assign (resi 76  and name H1') (resi 53  and name H2) 5.000 3.200 1.000 
 
!residue 77 intranucleotide  3' TETRALOOP RECEPTOR BEGINNING 
assign (resi 77  and name H5) (resi 77  and name H2') 6.000 4.200 1.000  
assign (resi 77  and name H6) (resi 77  and name H2') 4.000 2.200 1.000 
assign (resi 77  and name H6) (resi 77  and name H1') 4.000 2.200 1.000 
assign (resi 77  and name H5) (resi 77  and name H1') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 77  and name H1') (resi 77  and name H2') 3.000 1.200 0.300 
 
!residue 77 internucleotide 
assign (resi 77  and name H1') (resi 76  and name H1') 6.000 4.200 1.000  
assign (resi 77  and name H1') (resi 76  and name H2') 5.000 3.200 1.000  
assign (resi 77  and name H6) (resi 76  and name H1') 5.000 3.200 1.000 
assign (resi 77  and name H5) (resi 76  and name H1') 5.000 3.200 1.000   
assign (resi 77  and name H5) (resi 76  and name H2') 4.000 2.200 1.000 
assign (resi 77  and name H6) (resi 76  and name H2') 2.500 0.700 0.300 
assign (resi 77  and name H5) (resi 76  and name H5) 4.000 2.200 1.000 
assign (resi 77  and name H5) (resi 76  and name H6) 4.000 2.200 1.000  
assign (resi 77  and name H6) (resi 76  and name H6) 5.000 3.200 1.000 
 
!residue 78 intranucleotide 
assign (resi 78  and name H6) (resi 78  and name H1') 4.000 2.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 78  and name H1') (resi 78  and name H2') 3.000 1.200 0.300 
 
!residue 78 internucleotide 
assign (resi 78  and name H6) (resi 77  and name H2') 2.500 0.700 0.300 
assign (resi 78  and name H5) (resi 77  and name H5) 4.000 2.200 1.000 
assign (resi 78  and name H5) (resi 77  and name H6) 4.000 2.200 1.000  
assign (resi 78  and name H6) (resi 77  and name H6) 5.000 3.200 1.000 
 
!residue 79 intranucleotide 
assign (resi 79  and name H5) (resi 79  and name H2') 6.000 4.200 1.000  
assign (resi 79  and name H6) (resi 79  and name H2') 4.000 2.200 1.000 
assign (resi 79  and name H6) (resi 79  and name H1') 4.000 2.200 1.000 
assign (resi 79  and name H5) (resi 79  and name H1') 6.000 4.200 1.000 
!intranucleotide sugar noes 
assign (resi 79  and name H1') (resi 79  and name H2') 3.000 1.200 0.300 
 
!U36 inter 
assign (resi 79  and name H2') (resi 80  and name H8) 3.00 1.200 0.300 
assign (resi 79  and name H5) (resi 78  and name H2') 4.000 2.200 1.000 
assign (resi 79  and name H5) (resi 78  and name H6) 5.000 3.200 1.000 
assign (resi 79  and name H6) (resi 78  and name H6) 5.000 3.200 1.000 
assign (resi 79  and name H6) (resi 80  and name H8) 5.000 3.200 1.000 
assign (resi 79  and name H5) (resi 78  and name H5) 4.000 2.200 1.000 
assign (resi 78  and name H1') (resi 79  and name H6) 5.000 3.200 1.000 
assign (resi 78  and name H2') (resi 79  and name H6) 2.500 0.700 0.500 
 
!residue 80 intranucleotide 
assign (resi 80  and name H8) (resi 80  and name H2') 5.000 3.200 1.000  
assign (resi 80  and name H8) (resi 80  and name H3') 4.000 2.200 1.000 
assign (resi 80  and name H8) (resi 80  and name H1') 4.000 2.200 1.000 
assign (resi 80  and name H2) (resi 80  and name H1') 5.000 3.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 80  and name H1') (resi 80  and name H2') 3.000 1.200 0.300 
assign (resi 80  and name H1') (resi 80  and name H3') 4.000 2.000 1.000  
assign (resi 80  and name H3') (resi 80  and name H2') 5.000 3.200 1.000 
!A37 inter 
assign (resi 80  and name H1') (resi 81  and name H8) 3.00 1.200 0.300 
assign (resi 80  and name H2) (resi 49 and name H1') 5.000 3.200 1.000 
assign (resi 80  and name H2) (resi 49 and name H8) 5.000 3.200 1.000 
assign (resi 80  and name H2) (resi 48 and name H6) 6.000 4.200 1.000 
assign (resi 80  and name H2) (resi 49 and name H2) 5.000 3.200 1.000 
 
!residue 81 intranucleotide 
assign (resi 81  and name H8) (resi 81  and name H2') 5.000 3.200 1.000  
assign (resi 81  and name H8) (resi 81  and name H1') 4.000 2.200 1.000 
assign (resi 81  and name H2) (resi 81  and name H1') 5.000 3.200 1.000 
!intranucleotide sugar noes 
assign (resi 81  and name H1') (resi 81  and name H2') 3.000 1.200 0.300 
 
!A38 inter 
assign (resi 81  and name H2) (resi 82  and name H1') 5.000 3.200 1.000 
assign (resi 81  and name H8) (resi 82  and name H8) 5.000 3.200 1.000 
 
!residue 82 intranucleotide  END 3' TETRALOOP RECEPTOR 
assign (resi 82  and name H8) (resi 82  and name H1') 4.000 2.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 82  and name H1') (resi 82  and name H2') 3.000 1.200 0.300 
 
!G39 inter 
assign (resi 82  and name H1') (resi 81  and name H1') 5.00 3.200 1.000 
assign (resi 82  and name H8) (resi 81  and name H1') 5.000 3.200 1.000 
assign (resi 82  and name H8) (resi 81  and name H2') 4.000 2.000 1.000 
assign (resi 82  and name H8) (resi 81  and name H2) 5.000 3.200 1.000 
 
!residue 83 intranucleotide 
assign (resi 83  and name H5) (resi 83  and name H2') 6.000 4.200 1.000  
assign (resi 83  and name H6) (resi 83  and name H2') 4.000 2.200 1.000 
assign (resi 83  and name H6) (resi 83  and name H1') 4.000 2.200 1.000 
assign (resi 83  and name H5) (resi 83  and name H1') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 83  and name H1') (resi 83  and name H2') 3.000 1.200 0.300 
 
!residue 83 internucleotide 
assign (resi 83  and name H6) (resi 82  and name H1') 5.000 3.200 1.000  
assign (resi 83  and name H5) (resi 82  and name H1') 5.000 3.700 1.000   
assign (resi 83  and name H6) (resi 82  and name H2') 2.500 0.700 0.300 
assign (resi 83  and name H5) (resi 82  and name H8) 4.000 2.000 1.000 
assign (resi 83  and name H6) (resi 82  and name H8) 5.000  3.000 1.000  
assign (resi 83  and name H1') (resi 82  and name H2') 5.000 3.200 1.000  
assign (resi 83  and name H1') (resi 82  and name H1') 6.000 4.200 1.000  
 
!residue 84 intranucleotide 
assign (resi 84  and name H6) (resi 84  and name H2') 4.000 2.200 1.000 
assign (resi 84  and name H6) (resi 84  and name H1') 4.000 2.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 84  and name H1') (resi 84  and name H2') 3.000 1.200 0.300 
 
!residue 84 internucleotide 
assign (resi 84  and name H1') (resi 83  and name H1') 6.000 4.200 1.000  
assign (resi 84  and name H6) (resi  83 and name H1') 5.000 3.200 1.000 
assign (resi 84  and name H5) (resi  83 and name H1') 5.000 3.200 1.000   
assign (resi 84  and name H6) (resi  83 and name H2') 2.500 0.700 0.300 
assign (resi 84  and name H5) (resi  83 and name H5) 4.000 2.200 1.000 
assign (resi 84  and name H5) (resi  83 and name H6) 4.000 2.200 1.000  
assign (resi 84  and name H6) (resi  83 and name H6) 5.000 3.200 1.000  
 
!residue 85 intranucleotide 
assign (resi 85  and name H5) (resi 85  and name H2') 6.000 4.200 1.000  
assign (resi 85  and name H6) (resi 85  and name H2') 4.000 2.200 1.000 
assign (resi 85  and name H6) (resi 85  and name H1') 4.000 2.200 1.000 
assign (resi 85  and name H5) (resi 85  and name H1') 6.000 4.200 1.000 
 
!intranucleotide sugar noes 
assign (resi 85  and name H1') (resi 85  and name H2') 3.000 1.200 0.300 
 
!residue 85 internucleotide 
assign (resi 85  and name H1') (resi 84  and name H1') 6.000 4.200 1.000  
assign (resi 85  and name H1') (resi 84  and name H2') 5.000 3.200 1.000  
assign (resi 85  and name H6) (resi  84 and name H1') 5.000 3.200 1.000 
assign (resi 85  and name H5) (resi  84 and name H1') 5.000 3.200 1.000   
assign (resi 85  and name H5) (resi  84 and name H2') 4.000 2.200 1.000 
assign (resi 85  and name H6) (resi  84 and name H2') 2.500 0.700 0.300 
assign (resi 85  and name H5) (resi  84 and name H6) 4.000 2.200 1.000  
assign (resi 85  and name H6) (resi  84 and name H6) 5.000 3.200 1.000  
 
!residue 86 intranucleotide 
assign (resi 86  and name H5) (resi 86  and name H2') 6.000 4.200 1.000  
assign (resi 86  and name H6) (resi 86  and name H2') 4.000 2.200 1.000 
assign (resi 86  and name H6) (resi 86  and name H1') 4.000 2.200 1.000 
assign (resi 86  and name H5) (resi 86  and name H1') 6.000 4.200 1.000 
!intranucleotide sugar noes 
assign (resi 86  and name H1') (resi 86  and name H2') 3.000 1.200 0.300 
assign (resi 86  and name H1') (resi 86  and name H3') 4.000 2.000 1.000  
 
!residue 86 internucleotide 
assign (resi 86  and name H1') (resi 85  and name H1') 6.000 4.200 1.000  
assign (resi 86  and name H6) (resi  85 and name H1') 5.000 3.200 1.000 
assign (resi 86  and name H5) (resi  85 and name H1') 5.000 3.200 1.000   
assign (resi 86  and name H5) (resi  85 and name H2') 4.000 2.200 1.000 
assign (resi 86  and name H6) (resi  85 and name H2') 2.500 0.700 0.300 
assign (resi 86  and name H5) (resi  85 and name H5) 4.000 2.200 1.000 
assign (resi 86  and name H5) (resi  85 and name H6) 4.000 2.200 1.000  
assign (resi 86  and name H6) (resi  85 and name H6) 5.000 3.200 1.000  
 
 
 
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! 
!exchangeable NOEs 
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! 
 
!residue 1 
assign (resi 1  and name H1) (resi  2 and name H1') 5.000 3.200 1.000 
assign (resi 1  and name H1) (resi  2 and name H1) 5.000 3.200 1.000 
assign (resi 1  and name H1) (resi  43 and name H2') 5.000 3.200 1.000 
assign (resi 1  and name H1) (resi  43 and name H1') 5.000 3.200 1.000 
 
!residue 2 
assign (resi 2  and name H1) (resi  3 and name H1') 5.000 3.200 1.000 
assign (resi 2  and name H1) (resi  3 and name H1) 5.000 3.200 1.000 
assign (resi 2  and name H1) (resi  42 and name H5) 5.000 3.200 1.000 
assign (resi 2  and name H1) (resi  42 and name H2') 5.000 3.200 1.000 
assign (resi 2  and name H1) (resi  43 and name H1') 5.000 3.200 1.000 
assign (resi 2  and name H1) (resi  43 and name H5) 5.000 3.200 1.000 
assign (resi 2  and name H1) (resi  42 and name H41) 2.500 0.700 0.300 
assign (resi 2  and name H1) (resi  42 and name H42) 4.000 2.200 1.000 
assign (resi 2  and name H1) (resi  43 and name H2') 5.000 3.200 1.000 
 
!residue 3 
assign (resi 3  and name H1) (resi  4 and name H2) 5.000 3.200 1.000 
assign (resi 3  and name H1) (resi  41 and name H2') 5.000 3.200 1.000 
assign (resi 3  and name H1) (resi  41 and name H5) 5.000 3.200 1.000 
assign (resi 3  and name H1) (resi  42 and name H5) 5.000 3.200 1.000 
assign (resi 3  and name H1) (resi  41 and name H41) 2.500 0.700 0.300 
assign (resi 3  and name H1) (resi  41 and name H42) 4.000 2.200 1.000 
 
!residue 5 
assign (resi 5  and name H3) (resi  4 and name H2) 5.000 3.200 1.000 
assign (resi 5  and name H3) (resi  5 and name H2') 5.000 3.200 1.000 
assign (resi 5  and name H3) (resi  5 and name H1') 5.000 3.200 1.000 
assign (resi 5  and name H3) (resi  5 and name H6) 5.000 3.200 1.000 
assign (resi 5  and name H3) (resi  5 and name H5) 5.000 3.200 1.000 
assign (resi 5  and name H3) (resi  37 and name H1') 5.000 3.200 1.000 
assign (resi 5  and name H3) (resi  37 and name H2) 5.000 3.200 1.000 
assign (resi 5  and name H3) (resi  39 and name H1) 4.000 2.200 1.000 
assign (resi 5  and name H3) (resi  40 and name H3) 5.000 3.200 1.000 
assign (resi 5  and name H3) (resi  4 and name H61) 4.000 2.200 1.000 
assign (resi 5  and name H3) (resi  4 and name H62) 5.000 3.200 1.000 
assign (resi 5  and name H3) (resi  4 and name H8) 5.000 3.200 1.000 
 
 
!residue 7 
 
!residue 8 
assign (resi 8  and name H1) (resi  9 and name H1') 5.000 3.200 1.000 
assign (resi 8  and name H1) (resi  9 and name H1) 5.000 3.200 1.000 
assign (resi 8  and name H1) (resi  35 and name H2') 5.000 3.200 1.000 
assign (resi 8  and name H1) (resi  8 and name H21) 2.500 0.700 0.300 
assign (resi 8  and name H1) (resi  8 and name H21) 4.000 2.200 1.000 
assign (resi 8  and name H1) (resi  35 and name H41) 2.500 0.700 0.300 
assign (resi 8  and name H1) (resi  35 and name H42) 4.000 2.200 1.000 
 
!residue 9 
assign (resi 9  and name H1) (resi  10 and name H2) 5.000 3.200 1.000 
assign (resi 9  and name H1) (resi  34 and name H2') 5.000 3.200 1.000 
assign (resi 9  and name H1) (resi  35 and name H6) 5.000 3.200 1.000 
assign (resi 9  and name H1) (resi  9 and name H21) 2.500 0.700 0.300 
assign (resi 9  and name H1) (resi  10 and name H61) 5.000 3.200 1.000 
assign (resi 9  and name H1) (resi  10 and name H62) 5.000 3.200 1.000 
assign (resi 9  and name H1) (resi  34 and name H41) 2.500 0.700 0.300 
assign (resi 9  and name H1) (resi  34 and name H42) 4.000 2.200 1.000 
assign (resi 9  and name H1) (resi  35 and name H42) 5.000 3.200 1.000 
 
!residue 12 
assign (resi 12  and name H1) (resi  31 and name H2') 5.000 3.200 1.000 
assign (resi 12  and name H1) (resi  31 and name H5) 5.000 3.200 1.000 
assign (resi 12  and name H1) (resi  32 and name H5) 5.000 3.200 1.000 
assign (resi 12  and name H1) (resi  11 and name H2) 5.000 3.200 1.000 
assign (resi 12  and name H1) (resi  11 and name H62) 4.000 2.200 1.000 
assign (resi 12  and name H1) (resi  12 and name H21) 2.500 0.700 0.300 
assign (resi 12  and name H1) (resi  12 and name H22) 4.000 2.200 1.000 
assign (resi 12  and name H1) (resi  13 and name H1') 5.000 3.200 1.000 
assign (resi 12  and name H1) (resi  13 and name H2) 5.000 3.200 1.000 
assign (resi 12  and name H1) (resi  31 and name H41) 2.500 0.700 0.300 
assign (resi 12  and name H1) (resi  31 and name H42) 4.000 2.200 1.000 
assign (resi 12  and name H1) (resi  32 and name H1') 5.000 3.200 1.000 
assign (resi 12  and name H1) (resi  12 and name H2') 5.000 3.200 1.000 
 
!residue 17 
assign (resi 17  and name H1) (resi  18 and name H8) 5.000 3.200 1.000 
assign (resi 17  and name H1) (resi  18 and name H1) 5.000 3.200 1.000 
assign (resi 17  and name H1) (resi  26 and name H2') 5.000 3.200 1.000 
assign (resi 17  and name H1) (resi  27 and name H8) 5.000 3.200 1.000 
assign (resi 17  and name H1) (resi  25 and name H3) 5.000 3.200 1.000 
assign (resi 17  and name H1) (resi  26 and name H2') 5.000 3.200 1.000 
assign (resi 17  and name H1) (resi  27 and name H2') 5.000 3.200 1.000 
 
 
!residue 18 
assign (resi 18  and name H1) (resi  19 and name H1') 5.000 3.200 1.000 
assign (resi 18  and name H1) (resi  19 and name H1) 5.000 3.200 1.000 
assign (resi 18  and name H1) (resi  25 and name H2') 5.000 3.200 1.000 
assign (resi 18  and name H1) (resi  25 and name H1') 5.000 3.200 1.000 
assign (resi 18  and name H1) (resi  26 and name H1') 5.000 3.200 1.000 
assign (resi 18  and name H1) (resi  26 and name H6) 5.000 3.200 1.000 
assign (resi 18  and name H1) (resi  24 and name H41) 5.000 3.200 1.000 
 
!residue 19 
assign (resi 19  and name H1) (resi  20 and name H1') 5.000 3.200 1.000 
assign (resi 19  and name H1) (resi  20 and name H1) 5.000 3.200 1.000 
assign (resi 19  and name H1) (resi  24 and name H2') 5.000 3.200 1.000 
assign (resi 19  and name H1) (resi  24 and name H5) 5.000 3.200 1.000 
assign (resi 19  and name H1) (resi  25 and name H1') 5.000 3.200 1.000 
assign (resi 19  and name H1) (resi  19 and name H21) 2.500 0.700 0.300 
assign (resi 19  and name H1) (resi  19 and name H22) 4.000 2.200 1.000 
assign (resi 19  and name H1) (resi  24 and name H1') 5.000 3.200 1.000 
assign (resi 19  and name H1) (resi  24 and name H41) 2.500 0.700 0.300 
assign (resi 19  and name H1) (resi  24 and name H42) 4.000 2.200 1.000 
 
!residue 20 
assign (resi 20  and name H1) (resi  24 and name H5) 5.000 3.200 1.000 
assign (resi 20  and name H1) (resi  20 and name H21) 2.500 0.700 0.300 
assign (resi 20  and name H1) (resi  20 and name H22) 4.000 2.200 1.000 
assign (resi 20  and name H1) (resi  24 and name H41) 5.000 3.200 1.000 
assign (resi 20  and name H1) (resi  24 and name H42) 5.000 3.200 1.000 
assign (resi 20  and name H21) (resi  24 and name H5) 5.000 3.200 1.000 
 
!residue 24 
assign (resi 24  and name H41) (resi  24 and name H5) 5.000 3.200 1.000 
assign (resi 24  and name H42) (resi  24 and name H5) 5.000 3.200 1.000 
 
!residue 25 
assign (resi 25  and name H3) (resi  18 and name H1) 4.000 2.200 1.000 
assign (resi 25  and name H3) (resi  19 and name H1) 5.000 3.200 1.000 
assign (resi 25  and name H3) (resi  25 and name H2') 5.000 3.200 1.000 
assign (resi 25  and name H3) (resi  25 and name H1') 5.000 3.200 1.000 
assign (resi 25  and name H3) (resi  25 and name H5) 5.000 3.200 1.000 
assign (resi 25  and name H3) (resi  25 and name H6) 5.000 3.200 1.000 
assign (resi 25  and name H3) (resi  26 and name H6) 5.000 3.200 1.000 
assign (resi 25  and name H3) (resi  26 and name H5) 5.000 3.200 1.000 
assign (resi 25  and name H3) (resi  26 and name H3) 4.000 2.200 1.000 
assign (resi 25  and name H3) (resi  24 and name H41) 5.000 3.200 1.000 
assign (resi 25  and name H3) (resi  24 and name H42) 5.000 3.200 1.000 
 
!residue 26 
assign (resi 26  and name H3) (resi  17 and name H1) 4.000 2.200 1.000 
assign (resi 26  and name H3) (resi  18 and name H1) 5.000 3.200 1.000 
assign (resi 26  and name H3) (resi  26 and name H2') 5.000 3.200 1.000 
assign (resi 26  and name H3) (resi  26 and name H6) 5.000 3.200 1.000 
assign (resi 26  and name H3) (resi  27 and name H8) 5.000 3.200 1.000 
assign (resi 26  and name H3) (resi  27 and name H1) 5.000 3.200 1.000 
 
!residue 27 
assign (resi 27  and name H1) (resi  17 and name H8) 5.000 3.200 1.000 
assign (resi 27  and name H1) (resi  28 and name H1) 5.000 3.200 1.000 
assign (resi 27  and name H1) (resi  16 and name H41) 2.500 0.700 0.300 
assign (resi 27  and name H1) (resi  16 and name H42) 4.000 2.200 1.000 
 
!residue 28 
assign (resi 28  and name H1) (resi  29 and name H5) 5.000 3.200 1.000 
assign (resi 28  and name H1) (resi  14 and name H2) 5.000 3.200 1.000 
assign (resi 28  and name H1) (resi  15 and name H41) 2.500 0.700 0.300 
assign (resi 28  and name H1) (resi  15 and name H42) 4.000 2.200 1.000 
assign (resi 28  and name H1) (resi  28 and name H21) 2.500 0.700 0.300 
assign (resi 28  and name H1) (resi  28 and name H22) 4.000 2.200 1.000 
 
!residue 29 
assign (resi 29  and name H3) (resi  28 and name H1) 4.000 2.200 1.000 
assign (resi 29  and name H3) (resi  29 and name H2') 5.000 3.200 1.000 
assign (resi 29  and name H3) (resi  29 and name H1') 5.000 3.200 1.000 
assign (resi 29  and name H3) (resi  29 and name H6) 5.000 3.200 1.000 
assign (resi 29  and name H3) (resi  30 and name H5) 5.000 3.200 1.000 
assign (resi 29  and name H3) (resi  13 and name H2) 5.000 3.200 1.000 
assign (resi 29  and name H3) (resi  13 and name H61) 5.000 3.200 1.000 
assign (resi 29  and name H3) (resi  14 and name H2) 5.000 3.200 1.000 
assign (resi 29  and name H3) (resi  14 and name H61) 2.500 0.700 0.300 
assign (resi 29  and name H3) (resi  14 and name H62) 4.000 2.200 1.000 
assign (resi 29  and name H3) (resi  15 and name H42) 5.000 3.200 1.000 
assign (resi 29  and name H3) (resi  30 and name H1') 5.000 3.200 1.000 
assign (resi 29  and name H3) (resi  30 and name H3) 5.000 3.200 1.000 
 
!residue 30  
assign (resi 30  and name H3) (resi  12 and name H1) 5.000 3.200 1.000 
assign (resi 30  and name H3) (resi  30 and name H2') 5.000 3.200 1.000 
assign (resi 30  and name H3) (resi  30 and name H1') 4.000 2.200 1.000 
assign (resi 30  and name H3) (resi  31 and name H1') 4.000 2.200 1.000 
assign (resi 30  and name H3) (resi  13 and name H2) 5.000 3.200 1.000 
assign (resi 30  and name H3) (resi  13 and name H61) 2.500 0.700 0.300 
assign (resi 30  and name H3) (resi  13 and name H62) 4.000 2.200 1.000 
assign (resi 30  and name H3) (resi  14 and name H2) 5.000 3.200 1.000 
assign (resi 30  and name H3) (resi  31 and name H41) 4.000 2.200 1.000 
assign (resi 30  and name H3) (resi  31 and name H42) 5.000 3.200 1.000 
 
!residue 32 
assign (resi 32  and name H3) (resi  11 and name H2) 5.000 3.200 1.000 
assign (resi 32  and name H3) (resi  12 and name H1) 5.000 3.200 1.000 
assign (resi 32  and name H3) (resi  32 and name H2') 5.000 3.200 1.000 
assign (resi 32  and name H3) (resi  32 and name H1') 4.000 2.200 1.000 
assign (resi 32  and name H3) (resi  33 and name H3) 5.000 3.200 1.000 
assign (resi 32  and name H3) (resi  11 and name H61) 2.500 0.700 0.300 
assign (resi 32  and name H3) (resi  11 and name H62) 4.000 2.200 1.000 
 
!residue 33 
assign (resi 33  and name H3) (resi  9 and name H1) 5.000 3.200 1.000 
assign (resi 33  and name H3) (resi  10 and name H2) 5.000 3.200 1.000 
assign (resi 33  and name H3) (resi  11 and name H2) 5.000 3.200 1.000 
assign (resi 33  and name H3) (resi  33 and name H2') 5.000 3.200 1.000 
assign (resi 33  and name H3) (resi  33 and name H1') 4.000 2.200 1.000 
assign (resi 33  and name H3) (resi  33 and name H5) 5.000 3.200 1.000 
assign (resi 33  and name H3) (resi  34 and name H1') 5.000 3.200 1.000 
assign (resi 33  and name H3) (resi  34 and name H5) 5.000 3.200 1.000 
assign (resi 33  and name H3) (resi  10 and name H61) 2.500 0.700 0.300 
assign (resi 33  and name H3) (resi  10 and name H62) 4.000 2.200 1.000 
assign (resi 33  and name H3) (resi  11 and name H1') 5.000 3.200 1.000 
assign (resi 33  and name H3) (resi  11 and name H61) 5.000 3.200 1.000 
assign (resi 33  and name H3) (resi  34 and name H41) 5.000 3.200 1.000 
 
!residue 36 
assign (resi 36  and name H3) (resi  6 and name H8) 5.000 3.200 1.000 
assign (resi 36  and name H3) (resi  8 and name H1) 5.000 3.200 1.000 
assign (resi 36  and name H3) (resi  6  and name H61) 5.000 3.200 1.000 
assign (resi 36  and name H3) (resi  6  and name H62) 3.000 1.200 0.300 
assign (resi 36  and name H3) (resi  8  and name H21) 5.000 3.200 1.000 
assign (resi 36  and name H3) (resi  37 and name H1') 5.000 3.200 1.000 
 
!residue 39 
assign (resi 39  and name H1) (resi  4 and name H2) 5.000 3.200 1.000 
assign (resi 39  and name H1) (resi  5 and name H2') 5.000 3.200 1.000 
assign (resi 39  and name H1) (resi  5 and name H1') 5.000 3.200 1.000 
assign (resi 39  and name H1) (resi  37 and name H2) 5.000 3.200 1.000 
assign (resi 39  and name H1) (resi  40 and name H1') 5.000 3.200 1.000 
assign (resi 39  and name H1) (resi  4  and name H62) 5.000 3.200 1.000 
 
!residue 40 
assign (resi 40  and name H3) (resi  3 and name H1) 5.000 3.200 1.000 
assign (resi 40  and name H3) (resi  4 and name H2) 5.000 3.200 1.000 
assign (resi 40  and name H3) (resi  39 and name H1) 5.000 3.200 1.000 
assign (resi 40  and name H3) (resi  40 and name H2') 5.000 3.200 1.000 
assign (resi 40  and name H3) (resi  40 and name H1') 4.000 2.200 1.000 
assign (resi 40  and name H3) (resi  40 and name H6) 5.000 3.200 1.000 
assign (resi 40  and name H3) (resi  4 and name H61) 2.500 0.700 0.300 
assign (resi 40  and name H3) (resi  4 and name H62) 4.000 2.200 1.000 
assign (resi 40  and name H3) (resi  5  and name H1') 5.000 3.200 1.000 
assign (resi 40  and name H3) (resi  41 and name H1') 5.000 3.200 1.000 
assign (resi 40  and name H3) (resi  41 and name H41) 5.000 3.200 1.000 
assign (resi 40  and name H3) (resi  41 and name H42) 5.000 3.200 1.000 
 
 
!residue 43 
assign (resi 43  and name H3) (resi  1 and name H1) 5.000 3.200 1.000 
assign (resi 43  and name H3) (resi  2 and name H1) 5.000 3.200 1.000 
assign (resi 43  and name H3) (resi  43 and name H2') 5.000 3.200 1.000 
assign (resi 43  and name H3) (resi  43 and name H1') 4.000 2.200 1.000 
assign (resi 43  and name H3) (resi  43 and name H6) 5.000 3.200 1.000 
assign (resi 43  and name H3) (resi  2 and name H1') 5.000 3.200 1.000 
assign (resi 43  and name H3) (resi  42 and name H41) 5.000 3.200 1.000 
assign (resi 43  and name H3) (resi  42 and name H42) 5.000 3.200 1.000 
 
! molucule B 
 
!residue 44 
assign (resi 44  and name H1) (resi  45 and name H1') 5.000 3.200 1.000 
assign (resi 44  and name H1) (resi  45 and name H1) 5.000 3.200 1.000 
assign (resi 44  and name H1) (resi  86 and name H2') 5.000 3.200 1.000 
assign (resi 44  and name H1) (resi  86 and name H1') 5.000 3.200 1.000 
 
!residue 45 
assign (resi 45  and name H1) (resi  46 and name H1') 5.000 3.200 1.000 
assign (resi 45  and name H1) (resi  46 and name H1) 5.000 3.200 1.000 
assign (resi 45  and name H1) (resi  85 and name H5) 5.000 3.200 1.000 
assign (resi 45  and name H1) (resi  85 and name H2') 5.000 3.200 1.000 
assign (resi 45  and name H1) (resi  86 and name H1') 5.000 3.200 1.000 
assign (resi 45  and name H1) (resi  86 and name H5) 5.000 3.200 1.000 
assign (resi 45  and name H1) (resi  85 and name H41) 2.500 0.700 0.300 
assign (resi 45  and name H1) (resi  85 and name H42) 4.000 2.200 1.000 
assign (resi 45  and name H1) (resi  86 and name H2') 5.000 3.200 1.000 
 
!residue 46 
assign (resi 46  and name H1) (resi  47 and name H2) 5.000 3.200 1.000 
assign (resi 46  and name H1) (resi  84 and name H2') 5.000 3.200 1.000 
assign (resi 46  and name H1) (resi  84 and name H5) 5.000 3.200 1.000 
assign (resi 46  and name H1) (resi  85 and name H5) 5.000 3.200 1.000 
assign (resi 46  and name H1) (resi  84 and name H41) 2.500 0.700 0.300 
assign (resi 46  and name H1) (resi  84 and name H42) 4.000 2.200 1.000 
 
!residue 48 
assign (resi 48  and name H3) (resi  47 and name H2) 5.000 3.200 1.000 
assign (resi 48  and name H3) (resi  48 and name H2') 5.000 3.200 1.000 
assign (resi 48  and name H3) (resi  48 and name H1') 5.000 3.200 1.000 
assign (resi 48  and name H3) (resi  48 and name H6) 5.000 3.200 1.000 
assign (resi 48  and name H3) (resi  48 and name H5) 5.000 3.200 1.000 
assign (resi 48  and name H3) (resi  80 and name H1') 5.000 3.200 1.000 
assign (resi 48  and name H3) (resi  80 and name H2) 5.000 3.200 1.000 
assign (resi 48  and name H3) (resi  82 and name H1) 4.000 2.200 1.000 
assign (resi 48  and name H3) (resi  83 and name H3) 5.000 3.200 1.000 
assign (resi 48  and name H3) (resi  47 and name H61) 4.000 2.200 1.000 
assign (resi 48  and name H3) (resi  47 and name H62) 5.000 3.200 1.000 
assign (resi 48  and name H3) (resi  47 and name H8) 5.000 3.200 1.000 
 
 
!residue 50 
 
!residue 51 
assign (resi 51  and name H1) (resi  52 and name H1') 5.000 3.200 1.000 
assign (resi 51  and name H1) (resi  52 and name H1) 5.000 3.200 1.000 
assign (resi 51  and name H1) (resi  78 and name H2') 5.000 3.200 1.000 
assign (resi 51  and name H1) (resi  51 and name H21) 2.500 0.700 0.300 
assign (resi 51  and name H1) (resi  51 and name H21) 4.000 2.200 1.000 
assign (resi 51  and name H1) (resi  78 and name H41) 2.500 0.700 0.300 
assign (resi 51  and name H1) (resi  78 and name H42) 4.000 2.200 1.000 
 
!residue 51 
assign (resi 52  and name H1) (resi  53 and name H2) 5.000 3.200 1.000 
assign (resi 52  and name H1) (resi  77 and name H2') 5.000 3.200 1.000 
assign (resi 52  and name H1) (resi  78 and name H6) 5.000 3.200 1.000 
assign (resi 52  and name H1) (resi  52 and name H21) 2.500 0.700 0.300 
assign (resi 52  and name H1) (resi  53 and name H61) 5.000 3.200 1.000 
assign (resi 52  and name H1) (resi  53 and name H62) 5.000 3.200 1.000 
assign (resi 52  and name H1) (resi  77 and name H41) 2.500 0.700 0.300 
assign (resi 52  and name H1) (resi  77 and name H42) 4.000 2.200 1.000 
assign (resi 52  and name H1) (resi  78 and name H42) 5.000 3.200 1.000 
 
!residue 55 
assign (resi 55  and name H1) (resi  74 and name H2') 5.000 3.200 1.000 
assign (resi 55  and name H1) (resi  74 and name H5) 5.000 3.200 1.000 
assign (resi 55  and name H1) (resi  75 and name H5) 5.000 3.200 1.000 
assign (resi 55  and name H1) (resi  54 and name H2) 5.000 3.200 1.000 
assign (resi 55  and name H1) (resi  54 and name H62) 4.000 2.200 1.000 
assign (resi 55  and name H1) (resi  55 and name H21) 2.500 0.700 0.300 
assign (resi 55  and name H1) (resi  55 and name H22) 4.000 2.200 1.000 
assign (resi 55  and name H1) (resi  56 and name H1') 5.000 3.200 1.000 
assign (resi 55  and name H1) (resi  56 and name H2) 5.000 3.200 1.000 
assign (resi 55  and name H1) (resi  74 and name H41) 2.500 0.700 0.300 
assign (resi 55  and name H1) (resi  74 and name H42) 4.000 2.200 1.000 
assign (resi 55  and name H1) (resi  75 and name H1') 5.000 3.200 1.000 
assign (resi 55  and name H1) (resi  55 and name H2') 5.000 3.200 1.000 
 
!residue 60 
assign (resi 60  and name H1) (resi  61 and name H8) 5.000 3.200 1.000 
assign (resi 60  and name H1) (resi  61 and name H1) 5.000 3.200 1.000 
assign (resi 60  and name H1) (resi  69 and name H2') 5.000 3.200 1.000 
assign (resi 60  and name H1) (resi  70 and name H8) 5.000 3.200 1.000 
assign (resi 60  and name H1) (resi  68 and name H3) 5.000 3.200 1.000 
assign (resi 60  and name H1) (resi  69 and name H2') 5.000 3.200 1.000 
assign (resi 60  and name H1) (resi  70 and name H2') 5.000 3.200 1.000 
 
 
!residue 61 
assign (resi 61  and name H1) (resi  62 and name H1') 5.000 3.200 1.000 
assign (resi 61  and name H1) (resi  62 and name H1) 5.000 3.200 1.000 
assign (resi 61  and name H1) (resi  68 and name H2') 5.000 3.200 1.000 
assign (resi 61  and name H1) (resi  68 and name H1') 5.000 3.200 1.000 
assign (resi 61  and name H1) (resi  69 and name H1') 5.000 3.200 1.000 
assign (resi 61  and name H1) (resi  69 and name H6) 5.000 3.200 1.000 
assign (resi 61  and name H1) (resi  67 and name H41) 5.000 3.200 1.000 
 
!residue 62 
assign (resi 62  and name H1) (resi  63 and name H1') 5.000 3.200 1.000 
assign (resi 62  and name H1) (resi  63 and name H1) 5.000 3.200 1.000 
assign (resi 62  and name H1) (resi  67 and name H2') 5.000 3.200 1.000 
assign (resi 62  and name H1) (resi  67 and name H5) 5.000 3.200 1.000 
assign (resi 62  and name H1) (resi  68 and name H1') 5.000 3.200 1.000 
assign (resi 62  and name H1) (resi  62 and name H21) 2.500 0.700 0.300 
assign (resi 62  and name H1) (resi  62 and name H22) 4.000 2.200 1.000 
assign (resi 62  and name H1) (resi  67 and name H1') 5.000 3.200 1.000 
assign (resi 62  and name H1) (resi  67 and name H41) 2.500 0.700 0.300 
assign (resi 62  and name H1) (resi  67 and name H42) 4.000 2.200 1.000 
 
!residue  63 
assign (resi 63  and name H1) (resi  67 and name H5) 5.000 3.200 1.000 
assign (resi 63  and name H1) (resi  63 and name H21) 2.500 0.700 0.300 
assign (resi 63  and name H1) (resi  63 and name H22) 4.000 2.200 1.000 
assign (resi 63  and name H1) (resi  67 and name H41) 5.000 3.200 1.000 
assign (resi 63  and name H1) (resi  67 and name H42) 5.000 3.200 1.000 
assign (resi 63  and name H21) (resi  67 and name H5) 5.000 3.200 1.000 
 
!residue 67 
assign (resi 67  and name H41) (resi  67 and name H5) 5.000 3.200 1.000 
assign (resi 67  and name H42) (resi  67 and name H5) 5.000 3.200 1.000 
 
!residue 68 
assign (resi 68  and name H3) (resi  61 and name H1) 4.000 2.200 1.000 
assign (resi 68  and name H3) (resi  62 and name H1) 5.000 3.200 1.000 
assign (resi 68  and name H3) (resi  68 and name H2') 5.000 3.200 1.000 
assign (resi 68  and name H3) (resi  68 and name H1') 5.000 3.200 1.000 
assign (resi 68  and name H3) (resi  68 and name H5) 5.000 3.200 1.000 
assign (resi 68  and name H3) (resi  68 and name H6) 5.000 3.200 1.000 
assign (resi 68  and name H3) (resi  69 and name H6) 5.000 3.200 1.000 
assign (resi 68  and name H3) (resi  69 and name H5) 5.000 3.200 1.000 
assign (resi 68  and name H3) (resi  69 and name H3) 4.000 2.200 1.000 
assign (resi 68  and name H3) (resi  67 and name H41) 5.000 3.200 1.000 
assign (resi 68  and name H3) (resi  67 and name H42) 5.000 3.200 1.000 
 
!residue 69 
assign (resi 69  and name H3) (resi  60 and name H1) 4.000 2.200 1.000 
assign (resi 69  and name H3) (resi  61 and name H1) 5.000 3.200 1.000 
assign (resi 69  and name H3) (resi  69 and name H2') 5.000 3.200 1.000 
assign (resi 69  and name H3) (resi  69 and name H6) 5.000 3.200 1.000 
assign (resi 69  and name H3) (resi  70 and name H8) 5.000 3.200 1.000 
assign (resi 69  and name H3) (resi  70 and name H1) 5.000 3.200 1.000 
 
!residue 70 
assign (resi 70  and name H1) (resi  60 and name H8) 5.000 3.200 1.000 
assign (resi 70  and name H1) (resi  71 and name H1) 5.000 3.200 1.000 
assign (resi 70  and name H1) (resi  59 and name H41) 2.500 0.700 0.300 
assign (resi 70  and name H1) (resi  59 and name H42) 4.000 2.200 1.000 
 
!residue 71 
assign (resi 71  and name H1) (resi  72 and name H5) 5.000 3.200 1.000 
assign (resi 71  and name H1) (resi  57 and name H2) 5.000 3.200 1.000 
assign (resi 71  and name H1) (resi  58 and name H41) 2.500 0.700 0.300 
assign (resi 71  and name H1) (resi  58 and name H42) 4.000 2.200 1.000 
assign (resi 71  and name H1) (resi  71 and name H21) 2.500 0.700 0.300 
assign (resi 71  and name H1) (resi  71 and name H22) 4.000 2.200 1.000 
 
!residue 72 
assign (resi 72  and name H3) (resi  71 and name H1) 4.000 2.200 1.000 
assign (resi 72  and name H3) (resi  72 and name H2') 5.000 3.200 1.000 
assign (resi 72  and name H3) (resi  72 and name H1') 5.000 3.200 1.000 
assign (resi 72  and name H3) (resi  72 and name H6) 5.000 3.200 1.000 
assign (resi 72  and name H3) (resi  73 and name H5) 5.000 3.200 1.000 
assign (resi 72  and name H3) (resi  56 and name H2) 5.000 3.200 1.000 
assign (resi 72  and name H3) (resi  56 and name H61) 5.000 3.200 1.000 
assign (resi 72  and name H3) (resi  57 and name H2) 5.000 3.200 1.000 
assign (resi 72  and name H3) (resi  57 and name H61) 2.500 0.700 0.300 
assign (resi 72  and name H3) (resi  57 and name H62) 4.000 2.200 1.000 
assign (resi 72  and name H3) (resi  58 and name H42) 5.000 3.200 1.000 
assign (resi 72  and name H3) (resi  73 and name H1') 5.000 3.200 1.000 
assign (resi 72  and name H3) (resi  73 and name H3) 5.000 3.200 1.000 
 
!residue 73  
assign (resi 73  and name H3) (resi  55 and name H1) 5.000 3.200 1.000 
assign (resi 73  and name H3) (resi  73 and name H2') 5.000 3.200 1.000 
assign (resi 73  and name H3) (resi  73 and name H1') 4.000 2.200 1.000 
assign (resi 73  and name H3) (resi  74 and name H1') 4.000 2.200 1.000 
assign (resi 73  and name H3) (resi  56 and name H2) 5.000 3.200 1.000 
assign (resi 73  and name H3) (resi  56 and name H61) 2.500 0.700 0.300 
assign (resi 73  and name H3) (resi  56 and name H62) 4.000 2.200 1.000 
assign (resi 73  and name H3) (resi  57 and name H2) 5.000 3.200 1.000 
assign (resi 73  and name H3) (resi  74 and name H41) 4.000 2.200 1.000 
assign (resi 73  and name H3) (resi  74 and name H42) 5.000 3.200 1.000 
 
!residue 75 
assign (resi 75  and name H3) (resi  54 and name H2) 5.000 3.200 1.000 
assign (resi 75  and name H3) (resi  55 and name H1) 5.000 3.200 1.000 
assign (resi 75  and name H3) (resi  75 and name H2') 5.000 3.200 1.000 
assign (resi 75  and name H3) (resi  75 and name H1') 4.000 2.200 1.000 
assign (resi 75  and name H3) (resi  76 and name H3) 5.000 3.200 1.000 
assign (resi 75  and name H3) (resi  54 and name H61) 2.500 0.700 0.300 
assign (resi 75  and name H3) (resi  54 and name H62) 4.000 2.200 1.000 
 
!residue 76 
assign (resi 76  and name H3) (resi  52 and name H1) 5.000 3.200 1.000 
assign (resi 76  and name H3) (resi  53 and name H2) 5.000 3.200 1.000 
assign (resi 76  and name H3) (resi  54 and name H2) 5.000 3.200 1.000 
assign (resi 76  and name H3) (resi  76 and name H2') 5.000 3.200 1.000 
assign (resi 76  and name H3) (resi  76 and name H1') 4.000 2.200 1.000 
assign (resi 76  and name H3) (resi  76 and name H5) 5.000 3.200 1.000 
assign (resi 76  and name H3) (resi  77 and name H1') 5.000 3.200 1.000 
assign (resi 76  and name H3) (resi  77 and name H5) 5.000 3.200 1.000 
assign (resi 76  and name H3) (resi  53 and name H61) 2.500 0.700 0.300 
assign (resi 76  and name H3) (resi  53 and name H62) 4.000 2.200 1.000 
assign (resi 76  and name H3) (resi  54 and name H1') 5.000 3.200 1.000 
assign (resi 76  and name H3) (resi  54 and name H61) 5.000 3.200 1.000 
assign (resi 76  and name H3) (resi  77 and name H41) 5.000 3.200 1.000 
 
!residue 79 
assign (resi 79  and name H3) (resi  49 and name H8) 5.000 3.200 1.000 
assign (resi 79  and name H3) (resi  51 and name H1) 5.000 3.200 1.000 
assign (resi 79  and name H3) (resi  49  and name H61) 5.000 3.200 1.000 
assign (resi 79  and name H3) (resi  49  and name H62) 3.000 1.200 0.300 
assign (resi 79  and name H3) (resi  51  and name H21) 5.000 3.200 1.000 
assign (resi 79  and name H3) (resi  80 and name H1') 5.000 3.200 1.000 
 
!residue 82 
assign (resi 82  and name H1) (resi  47 and name H2) 5.000 3.200 1.000 
assign (resi 82  and name H1) (resi  48 and name H2') 5.000 3.200 1.000 
assign (resi 82  and name H1) (resi  48 and name H1') 5.000 3.200 1.000 
assign (resi 82  and name H1) (resi  80 and name H2) 5.000 3.200 1.000 
assign (resi 82  and name H1) (resi  83 and name H1') 5.000 3.200 1.000 
assign (resi 82  and name H1) (resi  47  and name H62) 5.000 3.200 1.000 
 
!residue 83 
assign (resi 83  and name H3) (resi  46 and name H1) 5.000 3.200 1.000 
assign (resi 83  and name H3) (resi  47 and name H2) 5.000 3.200 1.000 
assign (resi 83  and name H3) (resi  82 and name H1) 5.000 3.200 1.000 
assign (resi 83  and name H3) (resi  83 and name H2') 5.000 3.200 1.000 
assign (resi 83  and name H3) (resi  83 and name H1') 4.000 2.200 1.000 
assign (resi 83  and name H3) (resi  83 and name H6) 5.000 3.200 1.000 
assign (resi 83  and name H3) (resi  47 and name H61) 2.500 0.700 0.300 
assign (resi 83  and name H3) (resi  47 and name H62) 4.000 2.200 1.000 
assign (resi 83  and name H3) (resi  48  and name H1') 5.000 3.200 1.000 
assign (resi 83  and name H3) (resi  84 and name H1') 5.000 3.200 1.000 
assign (resi 83  and name H3) (resi  84 and name H41) 5.000 3.200 1.000 
assign (resi 83  and name H3) (resi  84 and name H42) 5.000 3.200 1.000 
 
 
!residue 86 
assign (resi 86  and name H3) (resi  44 and name H1) 5.000 3.200 1.000 
assign (resi 86  and name H3) (resi  45 and name H1) 5.000 3.200 1.000 
assign (resi 86  and name H3) (resi  86 and name H2') 5.000 3.200 1.000 
assign (resi 86  and name H3) (resi  86 and name H1') 4.000 2.200 1.000 
assign (resi 86  and name H3) (resi  86 and name H6) 5.000 3.200 1.000 
assign (resi 86  and name H3) (resi  45 and name H1') 5.000 3.200 1.000 
assign (resi 86  and name H3) (resi  85 and name H41) 5.000 3.200 1.000 
assign (resi 86  and name H3) (resi  85 and name H42) 5.000 3.200 1.000 
0.000000 0.253900 1.00 
0.023571 0.228560 10.00  
0.047143 0.169850 10.00  
0.070714 0.105500 10.00  
0.094286 0.059052        10.00 
0.117860 0.032486 10.00  
0.141430 0.018726 10.00  
0.165000 0.011820 10.00  
0.188570 0.008319 10.00  
0.212140 0.0060478 10.00  
0.235710 0.0042914 10.00  
0.259290 0.0029497 10.00  
0.282860 0.0019576 10.00  
0.306430 0.0013189 10.00  
0.330000 0.0010263 10.00  
xplor.requireVersion("2.18")

numberOfStructures=100
startStructure=0
#!ensembleSize=2          # number of ensemble members
outFilename = "SCRIPT_%d_STRUCTURE_MEMBER.pdb" % numberOfStructures

import protocol
protocol.initRandomSeed()

#
# read in the PSF and initial PDB files
#
protocol.initParams("nucleic")

import psfGen
#psfGen.pdbToPSF("tectoRNA.pdb")
psfGen.pdbToPSF("tectoRNA.pdb")

#swap H2' and H2'' - they are mislabeled in the input pdb and in the NOE tables
# the input pdb and NOE tables should be fixed instead
h2pAtoms = AtomSel("name H2'")
h2ppAtoms = AtomSel("name H2''")
for atom in h2pAtoms:
    atom.setAtomName("H2''")
for atom in h2ppAtoms:
    atom.setAtomName("H2'")

# list of potential terms used in refinement
from potList import PotList
potList = PotList()
crossTerms=PotList('cross terms')


# parameters to ramp up during the simulated annealing protocol
#
from simulationTools import MultRamp, StaticRamp, InitialParams
rampedParams=[]

##
from varTensorTools import create_VarTensor, calcTensor
media={}
for medium in ['phg1']:
    media[medium] = create_VarTensor(medium)
    pass

##

#
# starting coords 
#
#protocol.initCoords("tectoRNA.pdb")
protocol.initCoords("trans-30A-20A-20A-2nd.pdb")    

protocol.covalentMinimize("not resname ANI")


from xplorPot import XplorPot


#planarity restraints
xplor.command("@plane.inp")
potList.append(XplorPot("plan"))

##
##symmetry restraints for the two strands
xplor.command(r"""
ncs restraints
  initialize
   group
         equi ((resid  1:43) )
         equi ((resid 44:86) )
         weight 1.
   end
   ?   {* print the NCS relations when starting *}

end
""")
#crossTerms.append( XplorPot("NCS") )
potList.append( XplorPot("NCS") )
rampedParams.append( StaticRamp("potList['NCS'].setScale(50)") )
#rampedParams.append( MultRamp(2,50.,"potList['NCS'].setScale( VALUE )") )


#initialize the aa-aa positional database
xplor.command("@rna_orient.setup")
potList.append(XplorPot("orie"))
rampedParams.append( StaticRamp("potList['ORIE'].setScale(0.2)") )

#NOE potentials
from noePotTools import create_NOEPot
noePots = PotList("noe")
noe = create_NOEPot("noeAll","noe_noInterMonomer.tbl")
noe.setPotType("hard")
noePots.append(noe)

# need to be satisfied by all structures
noeHB  = create_NOEPot("noeNH","hb.tbl")
noeHB.setPotType("hard")
noeHB.setScale(200)
noePots.append(noeHB)
potList.append(noePots)
rampedParams.append( MultRamp(2,50,"noePots.setScale( VALUE )") )

protocol.initDihedrals("dih.tbl",scale=200)
potList.append(XplorPot("cdih"))

protocol.initRamaDatabase('nucleic')
potList.append(XplorPot("rama") )
rampedParams.append( MultRamp(0.2,0.2,"xplor.command('rama scale VALUE end')"))

# radius of gyration term 
#
protocol.initCollapse("resid 1:86",
                      Rtarget=23.2)
potList.append( XplorPot('COLL') )

import solnXRayPotTools
from solnXRayPotTools import create_solnXRayPot
xray30 = create_solnXRayPot('xray30',"not hydro","tectoRNA_15b.dat",
                            radiusScale=0.97)
xray30.setNormalizeIndex(0)

xray      = xray30

solnXRayPotTools.useGlobs(xray)
xray.setNumAngles(100)

potList.append(xray)
#corrects I(q) to the true Debye result
rampedParams.append( StaticRamp("xray.calcGlobCorrect('n2')") )
rampedParams.append( StaticRamp("xray.setScale(3000)") )
#rampedParams.append( MultRamp(3000,500,"xray.setScale( VALUE )") )


from rdcPotTools import Da_prefactor, create_RDCPot #, scale_toCH

rdcPots = PotList('rdcs')
# weight is the relative weighting of expts, as determined by expt. error
for (name,medium,weight,files) in [
    ('JNH2','phg1',1   ,'rdc.tbl'),
    ]:
    term = create_RDCPot(name,oTensor=media[medium])
    term.setShowAllRestraints(1)
    if type(files)==type('string'):
        files=(files,)
        pass
    for file in files:
        term.addRestraints( open(file).read() )
        pass
    
    term.setScale( weight )
    #term.setAveType("average")
    term.setAveType("sum")
    print name
#    scale_toCH(term) #also sets useDistance
    print term.info()
    print term.gyroA()
    rdcPots.append(term)
    pass


potList.append(rdcPots)
rampedParams.append( MultRamp(0.01,1,"rdcPots.setScale( VALUE )") )


from rdcPotTools import Da_prefactor

print "factor:", Da_prefactor['CH'] / Da_prefactor["NH"]
for medium in media.values():
    calcTensor(medium)
    print "medium: ", medium.instanceName(), \
          "Da: ",medium.Da(), "Rh: ",medium.Rh()
    pass

##let's try fixing Da, Rh:
#for (medium,Da,Rh) in (('bic1',-16,.26),
#                       ('bic2',-26.6,0.09),
for (medium, Da, Rh) in (('phg1',35.04,0.6),):  
#                       ('phg2',-16.5,0.06),
#                       ('phg3',-20.0,0.06)):
    medium = media[medium]
    medium.setDa(Da)
    medium.setRh(Rh)
    pass


protocol.initNBond(cutnb=4.5)
potList.append( XplorPot("VDW") )
rampedParams.append( MultRamp(0.9,0.78,
                              "xplor.command('param nbonds repel VALUE end end')") )
rampedParams.append( MultRamp(.004,4,
                              "xplor.command('param nbonds rcon VALUE end end')") )

for name in ("bond","angl","impr"):
    potList.append( XplorPot(name) )
    pass
rampedParams.append( MultRamp(0.4,1.0,"potList['ANGL'].setScale(VALUE)"))
rampedParams.append( MultRamp(0.1,1.0,"potList['IMPR'].setScale(VALUE)"))


from ivm import IVM

#for most of calculation: fix Da and rhombicity
for medium in ('phg1',): media[medium].setFreedom("fixDa, fixRh")


dyn = IVM()
protocol.initDynamics(dyn,potList=potList)
dyn.group('segid A')
dyn.group('segid B')
#dyn.fix('segid A')
#dyn.hinge('full','segid A')
dyn.hinge('translate','segid A')
dyn.hinge('translate','segid B')
protocol.torsionTopology(dyn,oTensors=media.values())

#
#
# Give atoms uniform weights, except for the anisotropy axis
from atomAction import SetProperty
AtomSel("not resname ANI").apply( SetProperty("mass",100.) )
import varTensorTools
varTensorTools.massSetup(media.values(),300)
AtomSel("all            ").apply( SetProperty("fric",10.) )


##
## minc used for final cartesian minimization
##

#allow Da and Rh to vary during final minimization
for medium in ('phg1',): media[medium].setFreedom("fixDa, fixRh")

from selectTools import IVM_groupRigidSidechain
minc = IVM()
dyn.group('segid A')
dyn.group('segid B')
#dyn.fix('segid A')
#dyn.hinge('full','segid A')
dyn.hinge('translate','segid A')
dyn.hinge('translate','segid B')
protocol.initMinimize(minc,potList=potList)
IVM_groupRigidSidechain(minc)
protocol.cartesianTopology(minc,"not resname ANI",media.values())
varTensorTools.topologySetup(minc,media.values())

init_t = 3000
annealTime=0.2     #time to integrate at a given annealing temp.
annealSteps=0    #max num steps to be taken during a single annealing temp.


from simulationTools import AnnealIVM
dyn.group('segid A')
dyn.group('segid B')
#dyn.fix('segid A')
#dyn.hinge('full','segid A')
dyn.hinge('translate','segid A')
dyn.hinge('translate','segid B')
anneal= AnnealIVM(initTemp =init_t,
                  finalTemp=25,
                  tempStep =25,
                  #!ivm=DynMin(dyn),
                  ivm=dyn,
                  rampedParams = rampedParams)
    

from simulationTools import testGradient
#testGradient(potList,eachTerm=1)

from pdbTool import PDBTool
def calcOneStructure(loopInfo):

    # initialize parameters for high temp dynamics.
    InitialParams( rampedParams )

    # high temperature bit - using only P-P nonbonded terms
    protocol.initNBond(repel=1.2,
                       cutnb=100,
                       tolerance=45,
                       selStr="name P")
    protocol.initDynamics(dyn,
                          initVelocities=1,
                          bathTemp=init_t,
                          potList=potList,
                          numSteps=5000,
                          finalTime=10)
    dyn.run()
    protocol.initNBond() #reset to include all atoms

    # initialize integrator for simulated annealing
    #
    protocol.initDynamics(dyn,
                          potList=potList,
                          numSteps=100,       #at each temp: 100 steps or
                          finalTime=.2 ,       # .2ps, whichever is less
                          printInterval=100)

    # perform simulated annealing
    #
    anneal.run()
              
    #
    # torsion angle minimization
    #
    protocol.initMinimize(dyn)
    dyn.run()

    ##
    ##all atom minimization
    ##
    minc.run()
    dyn.group('segid A')
    dyn.group('segid B')
#    dyn.fix('segid A')
#    dyn.hinge('full','segid B')
    dyn.hinge('translate','segid A')
    dyn.hinge('translate','segid B')


    #
    # perform analysis and write structure
    loopInfo.writeStructure(potList,crossTerms)
    
    pass


from simulationTools import StructureLoop, FinalParams
StructureLoop(numStructures=numberOfStructures,
              startStructure=startStructure,
              structLoopAction=calcOneStructure,
              pdbTemplate=outFilename,
              genViolationStats=1,
              averageTopFraction=0.5,
              averagePotList=potList,
              averageCrossTerms=crossTerms,
              averageContext=FinalParams(rampedParams),
              averageFilename="ave.pdb",
              averageFitSel="not hydro and not resname ANI",
              averageCompSel="not hydro and not resname ANI"       ).run()


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H5'    G   1           H5'        G   1  31.127 -32.862  16.228
    2   H5''    G   1          H5''        G   1  31.438 -31.358  15.341
    3    H4'    G   1           H4'        G   1  30.708 -33.029  13.762
    4    H3'    G   1           H3'        G   1  28.819 -30.771  14.320
    5    H2'    G   1           H2'        G   1  27.048 -31.741  13.149
    6   HO2'    G   1          H2''        G   1  27.869 -33.883  11.943
    7    H1'    G   1           H1'        G   1  27.399 -34.353  13.808
    8    H8     G   1           H8         G   1  28.248 -32.605  16.969
    9    H1     G   1           H1         G   1  21.943 -32.688  15.868
   10    H21    G   1           H21        G   1  21.548 -33.293  13.769
   11    H22    G   1           H22        G   1  22.832 -33.672  12.642
   12   HO5'    G   1          H5T         G   1  30.134 -31.341  17.399
   13    H5'    G   2           H5'        G   2  27.760 -31.651  10.744
   14   H5''    G   2          H5''        G   2  27.949 -30.322   9.586
   15    H4'    G   2           H4'        G   2  25.657 -31.143   9.534
   16    H3'    G   2           H3'        G   2  26.036 -28.399  10.737
   17    H2'    G   2           H2'        G   2  23.765 -28.267  11.228
   18   HO2'    G   2          H2''        G   2  22.430 -30.071   9.989
   19    H1'    G   2           H1'        G   2  23.246 -31.061  11.483
   20    H8     G   2           H8         G   2  25.958 -29.860  13.828
   21    H1     G   2           H1         G   2  20.015 -29.042  16.061
   22    H21    G   2           H21        G   2  18.545 -29.377  14.435
   23    H22    G   2           H22        G   2  19.022 -29.805  12.806
   24    H5'    G   3           H5'        G   3  23.075 -28.246   7.710
   25   H5''    G   3          H5''        G   3  23.187 -26.863   6.605
   26    H4'    G   3           H4'        G   3  20.937 -27.161   7.676
   27    H3'    G   3           H3'        G   3  22.480 -24.595   8.056
   28    H2'    G   3           H2'        G   3  20.926 -23.797   9.572
   29   HO2'    G   3          H2''        G   3  18.881 -25.598   8.991
   30    H1'    G   3           H1'        G   3  19.942 -26.277  10.550
   31    H8     G   3           H8         G   3  23.678 -25.991  10.992
   32    H1     G   3           H1         G   3  20.294 -23.120  15.607
   33    H21    G   3           H21        G   3  18.152 -22.957  15.015
   34    H22    G   3           H22        G   3  17.584 -23.559  13.456
   35    H5'    A   4           H5'        A   4  18.286 -24.153   6.836
   36   H5''    A   4          H5''        A   4  18.029 -22.936   5.571
   37    H4'    A   4           H4'        A   4  16.349 -22.701   7.331
   38    H3'    A   4           H3'        A   4  18.366 -20.465   7.114
   39    H2'    A   4           H2'        A   4  17.497 -19.416   8.999
   40   HO2'    A   4          H2''        A   4  15.130 -20.984   8.882
   41    H1'    A   4           H1'        A   4  16.598 -21.669  10.386
   42    H8     A   4           H8         A   4  20.217 -21.679   9.100
   43    H61    A   4           H61        A   4  21.747 -19.611  14.724
   44    H62    A   4           H62        A   4  22.353 -20.190  13.181
   45    H2     A   4           H2         A   4  17.260 -19.663  14.436
   46    H5'    U   5           H5'        U   5  14.690 -18.878   7.748
   47   H5''    U   5          H5''        U   5  14.323 -17.335   6.952
   48    H4'    U   5           H4'        U   5  14.257 -17.253   9.464
   49    H3'    U   5           H3'        U   5  16.122 -15.455   7.917
   50    H2'    U   5           H2'        U   5  17.115 -14.679   9.860
   51   HO2'    U   5          H2''        U   5  15.166 -15.535  11.657
   52    H1'    U   5           H1'        U   5  16.561 -16.913  11.540
   53    H3     U   5           H3         U   5  21.035 -16.661  12.110
   54    H5     U   5           H5         U   5  20.592 -17.694   8.048
   55    H6     U   5           H6         U   5  18.197 -17.400   8.302
   56    H5'    A   6           H5'        A   6  14.107 -13.674  11.265
   57   H5''    A   6          H5''        A   6  12.596 -13.331  10.401
   58    H4'    A   6           H4'        A   6  12.780 -12.137  12.577
   59    H3'    A   6           H3'        A   6  11.972 -10.956  10.116
   60    H2'    A   6           H2'        A   6  13.702  -9.382   9.966
   61   HO2'    A   6          H2''        A   6  12.607  -8.103  12.196
   62    H1'    A   6           H1'        A   6  14.060  -9.300  12.943
   63    H8     A   6           H8         A   6  15.861  -9.518   9.495
   64    H61    A   6           H61        A   6  20.569  -6.726  12.360
   65    H62    A   6           H62        A   6  19.955  -7.334  10.841
   66    H2     A   6           H2         A   6  17.376  -7.552  15.418
   67    H5'    U   7           H5'        U   7  10.836  -9.115  14.281
   68   H5''    U   7          H5''        U   7  10.131  -7.503  14.506
   69    H4'    U   7           H4'        U   7  12.694  -8.186  15.201
   70    H3'    U   7           H3'        U   7  11.310  -5.757  15.237
   71    H2'    U   7           H2'        U   7  12.018  -4.847  13.241
   72   HO2'    U   7          H2''        U   7  14.559  -4.344  13.821
   73    H1'    U   7           H1'        U   7  14.649  -6.202  13.176
   74    H3     U   7           H3         U   7  11.127  -5.437   9.281
   75    H5     U   7           H5         U   7  15.213  -6.261   8.648
   76    H6     U   7           H6         U   7  15.464  -6.522  11.049
   77    H5'    G   8           H5'        G   8  16.308  -5.601  16.471
   78   H5''    G   8          H5''        G   8  15.990  -4.609  17.908
   79    H4'    G   8           H4'        G   8  17.866  -3.477  17.375
   80    H3'    G   8           H3'        G   8  15.958  -2.452  15.305
   81    H2'    G   8           H2'        G   8  17.636  -1.672  13.894
   82   HO2'    G   8          H2''        G   8  18.841  -1.134  16.256
   83    H1'    G   8           H1'        G   8  19.610  -3.536  14.354
   84    H8     G   8           H8         G   8  16.454  -5.502  14.051
   85    H1     G   8           H1         G   8  18.686  -3.603   8.359
   86    H21    G   8           H21        G   8  20.278  -2.095   8.612
   87    H22    G   8           H22        G   8  20.797  -1.535  10.214
   88    H5'    G   9           H5'        G   9  16.527   2.914  15.431
   89   H5''    G   9          H5''        G   9  15.952   1.620  14.362
   90    H4'    G   9           H4'        G   9  18.802   2.662  14.515
   91    H3'    G   9           H3'        G   9  16.512   3.351  12.720
   92    H2'    G   9           H2'        G   9  17.682   2.987  10.743
   93   HO2'    G   9          H2''        G   9  19.567   3.952  10.725
   94    H1'    G   9           H1'        G   9  19.320   0.911  11.480
   95    H8     G   9           H8         G   9  16.184  -0.202  13.008
   96    H1     G   9           H1         G   9  15.901  -0.591   6.625
   97    H21    G   9           H21        G   9  17.567   0.561   5.715
   98    H22    G   9           H22        G   9  18.746   1.425   6.681
   99    H5'    A  10           H5'        A  10  19.453   6.183  11.495
  100   H5''    A  10          H5''        A  10  18.850   7.849  11.583
  101    H4'    A  10           H4'        A  10  19.681   7.418   9.348
  102    H3'    A  10           H3'        A  10  16.692   7.691   9.601
  103    H2'    A  10           H2'        A  10  16.370   7.153   7.358
  104   HO2'    A  10          H2''        A  10  18.395   7.136   5.955
  105    H1'    A  10           H1'        A  10  18.458   5.360   7.018
  106    H8     A  10           H8         A  10  16.401   4.828  10.201
  107    H61    A  10           H61        A  10  12.900   1.036   6.799
  108    H62    A  10           H62        A  10  13.235   1.636   8.415
  109    H2     A  10           H2         A  10  15.774   3.123   4.039
  110    H5'    A  11           H5'        A  11  17.824  10.016   6.217
  111   H5''    A  11          H5''        A  11  16.955  11.561   6.162
  112    H4'    A  11           H4'        A  11  16.650  10.201   4.106
  113    H3'    A  11           H3'        A  11  14.232  10.858   5.787
  114    H2'    A  11           H2'        A  11  12.867   9.586   4.395
  115   HO2'    A  11          H2''        A  11  14.933   9.887   2.462
  116    H1'    A  11           H1'        A  11  14.664   7.596   3.700
  117    H8     A  11           H8         A  11  14.542   8.450   7.435
  118    H61    A  11           H61        A  11  10.297   3.985   7.863
  119    H62    A  11           H62        A  11  11.304   5.096   8.755
  120    H2     A  11           H2         A  11  11.145   4.670   3.503
  121    H5'    G  12           H5'        G  12  13.113  12.739   1.743
  122   H5''    G  12          H5''        G  12  12.285  14.250   2.167
  123    H4'    G  12           H4'        G  12  10.905  12.733   0.751
  124    H3'    G  12           H3'        G  12   9.925  13.468   3.512
  125    H2'    G  12           H2'        G  12   8.068  12.036   3.288
  126   HO2'    G  12          H2''        G  12   7.669  11.174   1.015
  127    H1'    G  12           H1'        G  12   9.232  10.050   1.778
  128    H8     G  12           H8         G  12  11.336  11.256   4.742
  129    H1     G  12           H1         G  12   7.194   6.580   6.136
  130    H21    G  12           H21        G  12   5.837   6.236   4.420
  131    H22    G  12           H22        G  12   5.938   7.151   2.932
  132    H5'    A  13           H5'        A  13   6.567  13.680   1.116
  133   H5''    A  13          H5''        A  13   5.754  15.251   1.265
  134    H4'    A  13           H4'        A  13   4.117  13.538   1.650
  135    H3'    A  13           H3'        A  13   4.989  14.908   4.204
  136    H2'    A  13           H2'        A  13   3.528  13.540   5.422
  137   HO2'    A  13          H2''        A  13   2.170  12.160   3.583
  138    H1'    A  13           H1'        A  13   3.833  11.216   3.903
  139    H8     A  13           H8         A  13   7.009  13.176   4.875
  140    H61    A  13           H61        A  13   7.385   9.179   9.590
  141    H62    A  13           H62        A  13   8.195  10.496   8.736
  142    H2     A  13           H2         A  13   3.493   8.465   7.467
  143    H5'    A  14           H5'        A  14   0.821  14.977   4.836
  144   H5''    A  14          H5''        A  14   0.396  16.669   5.157
  145    H4'    A  14           H4'        A  14  -0.408  15.357   6.995
  146    H3'    A  14           H3'        A  14   2.065  16.952   7.667
  147    H2'    A  14           H2'        A  14   2.189  15.973   9.744
  148   HO2'    A  14          H2''        A  14   0.467  15.971  10.953
  149    H1'    A  14           H1'        A  14   0.789  13.559   9.178
  150    H8     A  14           H8         A  14   4.017  14.620   7.353
  151    H61    A  14           H61        A  14   6.935  10.855  11.319
  152    H62    A  14           H62        A  14   7.113  11.886   9.894
  153    H2     A  14           H2         A  14   2.611  11.069  12.518
  154    H5'    C  15           H5'        C  15  -1.121  17.234  10.850
  155   H5''    C  15          H5''        C  15  -1.168  18.917  11.407
  156    H4'    C  15           H4'        C  15  -1.054  17.434  13.323
  157    H3'    C  15           H3'        C  15   1.493  18.977  12.793
  158    H2'    C  15           H2'        C  15   2.491  17.948  14.633
  159   HO2'    C  15          H2''        C  15  -0.181  17.490  15.525
  160    H1'    C  15           H1'        C  15   1.071  15.503  14.515
  161    H41    C  15           H41        C  15   6.866  13.868  12.410
  162    H42    C  15           H42        C  15   6.696  14.926  11.013
  163    H5     C  15           H5         C  15   4.771  16.342  10.665
  164    H6     C  15           H6         C  15   2.609  17.054  11.572
  165    H5'    C  16           H5'        C  16   0.636  19.179  16.674
  166   H5''    C  16          H5''        C  16   1.215  20.613  17.542
  167    H4'    C  16           H4'        C  16   2.285  18.471  18.269
  168    H3'    C  16           H3'        C  16   4.020  20.686  17.166
  169    H2'    C  16           H2'        C  16   5.878  19.329  17.280
  170   HO2'    C  16          H2''        C  16   5.058  17.344  18.970
  171    H1'    C  16           H1'        C  16   4.511  16.805  17.248
  172    H41    C  16           H41        C  16   8.070  16.510  12.002
  173    H42    C  16           H42        C  16   7.263  17.903  11.313
  174    H5     C  16           H5         C  16   5.578  19.158  12.488
  175    H6     C  16           H6         C  16   4.301  19.357  14.569
  176    H5'    G  17           H5'        G  17   4.977  18.636  21.078
  177   H5''    G  17          H5''        G  17   5.212  19.893  22.307
  178    H4'    G  17           H4'        G  17   6.754  18.171  22.838
  179    H3'    G  17           H3'        G  17   8.102  20.474  21.436
  180    H2'    G  17           H2'        G  17  10.123  19.345  21.398
  181   HO2'    G  17          H2''        G  17  10.707  17.823  22.932
  182    H1'    G  17           H1'        G  17   9.140  16.703  21.341
  183    H8     G  17           H8         G  17   7.519  18.497  18.549
  184    H1     G  17           H1         G  17  13.594  17.004  17.196
  185    H21    G  17           H21        G  17  14.649  16.385  19.047
  186    H22    G  17           H22        G  17  13.867  16.345  20.611
  187    H5'    G  18           H5'        G  18  10.544  19.072  24.316
  188   H5''    G  18          H5''        G  18  11.007  20.290  25.520
  189    H4'    G  18           H4'        G  18  12.982  19.082  24.817
  190    H3'    G  18           H3'        G  18  12.847  21.920  23.795
  191    H2'    G  18           H2'        G  18  14.803  21.613  22.611
  192   HO2'    G  18          H2''        G  18  15.411  19.582  24.513
  193    H1'    G  18           H1'        G  18  14.643  18.806  22.245
  194    H8     G  18           H8         G  18  11.718  20.843  20.917
  195    H1     G  18           H1         G  18  16.505  20.126  16.726
  196    H21    G  18           H21        G  18  18.278  19.261  17.737
  197    H22    G  18           H22        G  18  18.289  18.862  19.440
  198    H5'    G  19           H5'        G  19  16.639  20.975  25.190
  199   H5''    G  19          H5''        G  19  17.275  22.140  26.367
  200    H4'    G  19           H4'        G  19  18.986  21.718  24.729
  201    H3'    G  19           H3'        G  19  17.675  24.420  24.472
  202    H2'    G  19           H2'        G  19  18.885  24.880  22.541
  203   HO2'    G  19          H2''        G  19  20.817  22.928  22.658
  204    H1'    G  19           H1'        G  19  19.319  22.194  21.670
  205    H8     G  19           H8         G  19  15.763  23.543  22.264
  206    H1     G  19           H1         G  19  17.787  23.922  16.204
  207    H21    G  19           H21        G  19  19.924  23.343  16.078
  208    H22    G  19           H22        G  19  20.853  22.867  17.481
  209    H5'    G  20           H5'        G  20  20.232  28.341  25.563
  210   H5''    G  20          H5''        G  20  18.720  27.753  24.839
  211    H4'    G  20           H4'        G  20  21.310  28.462  23.438
  212    H3'    G  20           H3'        G  20  18.554  29.649  23.514
  213    H2'    G  20           H2'        G  20  18.451  29.935  21.207
  214   HO2'    G  20          H2''        G  20  20.295  30.118  19.921
  215    H1'    G  20           H1'        G  20  19.940  27.749  20.373
  216    H8     G  20           H8         G  20  17.329  27.097  23.128
  217    H1     G  20           H1         G  20  15.167  26.374  17.145
  218    H21    G  20           H21        G  20  16.704  27.051  15.695
  219    H22    G  20           H22        G  20  18.261  27.678  16.197
  220    H5'    A  21           H5'        A  21  17.782  33.938  24.228
  221   H5''    A  21          H5''        A  21  16.847  32.577  23.580
  222    H4'    A  21           H4'        A  21  16.108  34.608  22.502
  223    H3'    A  21           H3'        A  21  17.543  32.599  20.837
  224    H2'    A  21           H2'        A  21  18.026  34.023  19.070
  225   HO2'    A  21          H2''        A  21  15.591  34.743  19.341
  226    H1'    A  21           H1'        A  21  18.290  36.444  20.334
  227    H8     A  21           H8         A  21  20.154  34.068  22.517
  228    H61    A  21           H61        A  21  24.861  34.458  18.539
  229    H62    A  21           H62        A  21  24.355  33.904  20.119
  230    H2     A  21           H2         A  21  21.269  36.361  16.620
  231    H5'    A  22           H5'        A  22  14.234  32.680  17.675
  232   H5''    A  22          H5''        A  22  14.862  31.257  16.818
  233    H4'    A  22           H4'        A  22  15.445  33.913  16.221
  234    H3'    A  22           H3'        A  22  16.736  31.298  15.461
  235    H2'    A  22           H2'        A  22  18.699  32.343  14.750
  236   HO2'    A  22          H2''        A  22  17.601  33.892  13.421
  237    H1'    A  22           H1'        A  22  18.791  34.441  16.564
  238    H8     A  22           H8         A  22  18.039  31.625  18.797
  239    H61    A  22           H61        A  22  23.967  29.940  18.366
  240    H62    A  22           H62        A  22  22.470  29.722  19.244
  241    H2     A  22           H2         A  22  23.144  32.938  15.120
  242    H5'    A  23           H5'        A  23  16.469  32.165  10.873
  243   H5''    A  23          H5''        A  23  16.348  30.432  10.508
  244    H4'    A  23           H4'        A  23  18.552  31.801   9.966
  245    H3'    A  23           H3'        A  23  18.301  28.969  10.955
  246    H2'    A  23           H2'        A  23  20.603  28.796  11.397
  247   HO2'    A  23          H2''        A  23  21.894  29.558   9.911
  248    H1'    A  23           H1'        A  23  21.110  31.334  12.271
  249    H8     A  23           H8         A  23  17.793  29.951  13.589
  250    H61    A  23           H61        A  23  21.089  27.781  18.336
  251    H62    A  23           H62        A  23  19.459  28.027  17.713
  252    H2     A  23           H2         A  23  23.966  29.351  15.269
  253    H5'    C  24           H5'        C  24  20.847  27.652   8.898
  254   H5''    C  24          H5''        C  24  20.368  26.373   7.762
  255    H4'    C  24           H4'        C  24  21.838  25.580   9.634
  256    H3'    C  24           H3'        C  24  19.061  24.425   9.315
  257    H2'    C  24           H2'        C  24  19.344  23.120  11.223
  258   HO2'    C  24          H2''        C  24  21.319  22.427  11.946
  259    H1'    C  24           H1'        C  24  21.007  24.865  12.660
  260    H41    C  24           H41        C  24  15.355  25.372  15.495
  261    H42    C  24           H42        C  24  14.833  26.514  14.275
  262    H5     C  24           H5         C  24  16.154  27.046  12.327
  263    H6     C  24           H6         C  24  18.252  26.605  11.139
  264    H5'    U  25           H5'        U  25  21.641  21.537  10.257
  265   H5''    U  25          H5''        U  25  21.587  20.048   9.288
  266    H4'    U  25           H4'        U  25  21.412  19.515  11.664
  267    H3'    U  25           H3'        U  25  18.901  19.054  10.044
  268    H2'    U  25           H2'        U  25  17.762  18.408  11.960
  269   HO2'    U  25          H2''        U  25  18.652  17.139  13.386
  270    H1'    U  25           H1'        U  25  19.265  19.901  13.850
  271    H3     U  25           H3         U  25  15.187  21.582  14.795
  272    H5     U  25           H5         U  25  15.857  22.787  10.812
  273    H6     U  25           H6         U  25  17.882  21.452  10.818
  274    H5'    U  26           H5'        U  26  20.566  15.790  12.517
  275   H5''    U  26          H5''        U  26  20.297  14.147  11.910
  276    H4'    U  26           H4'        U  26  19.726  14.292  14.285
  277    H3'    U  26           H3'        U  26  17.400  13.876  12.404
  278    H2'    U  26           H2'        U  26  15.917  13.957  14.188
  279   HO2'    U  26          H2''        U  26  16.620  13.573  16.372
  280    H1'    U  26           H1'        U  26  17.337  15.691  15.852
  281    H3     U  26           H3         U  26  13.633  18.190  15.259
  282    H5     U  26           H5         U  26  15.291  17.923  11.394
  283    H6     U  26           H6         U  26  16.924  16.360  12.274
  284    H5'    G  27           H5'        G  27  17.360  11.496  15.603
  285   H5''    G  27          H5''        G  27  16.633   9.879  15.554
  286    H4'    G  27           H4'        G  27  15.581  11.559  17.168
  287    H3'    G  27           H3'        G  27  13.904  10.111  15.099
  288    H2'    G  27           H2'        G  27  12.039  11.351  15.743
  289   HO2'    G  27          H2''        G  27  13.215  11.059  18.208
  290    H1'    G  27           H1'        G  27  13.433  13.614  16.769
  291    H8     G  27           H8         G  27  14.109  13.088  13.090
  292    H1     G  27           H1         G  27   8.744  16.353  14.354
  293    H21    G  27           H21        G  27   8.234  16.169  16.512
  294    H22    G  27           H22        G  27   9.220  15.250  17.630
  295    H5'    G  28           H5'        G  28  12.193   9.898  19.539
  296   H5''    G  28          H5''        G  28  12.247   8.134  19.726
  297    H4'    G  28           H4'        G  28  10.264   8.591  20.793
  298    H3'    G  28           H3'        G  28   9.666   8.030  17.917
  299    H2'    G  28           H2'        G  28   7.470   8.815  18.043
  300   HO2'    G  28          H2''        G  28   6.665   7.729  19.777
  301    H1'    G  28           H1'        G  28   7.770  10.877  19.845
  302    H8     G  28           H8         G  28  10.747  11.132  17.627
  303    H1     G  28           H1         G  28   5.459  13.272  14.729
  304    H21    G  28           H21        G  28   3.658  12.762  15.897
  305    H22    G  28           H22        G  28   3.763  11.846  17.422
  306    H5'    U  29           H5'        U  29   6.417   5.881  19.518
  307   H5''    U  29          H5''        U  29   6.575   4.189  19.005
  308    H4'    U  29           H4'        U  29   4.399   5.022  18.332
  309    H3'    U  29           H3'        U  29   6.346   4.623  16.058
  310    H2'    U  29           H2'        U  29   4.801   5.467  14.550
  311   HO2'    U  29          H2''        U  29   2.712   5.046  14.676
  312    H1'    U  29           H1'        U  29   3.414   7.206  16.262
  313    H3     U  29           H3         U  29   4.868  10.013  13.008
  314    H5     U  29           H5         U  29   8.362   8.933  15.104
  315    H6     U  29           H6         U  29   7.041   7.317  16.342
  316    H5'    U  30           H5'        U  30   2.473   3.082  15.143
  317   H5''    U  30          H5''        U  30   2.544   1.434  14.495
  318    H4'    U  30           H4'        U  30   1.089   2.766  13.093
  319    H3'    U  30           H3'        U  30   3.750   2.153  11.787
  320    H2'    U  30           H2'        U  30   3.041   3.316   9.875
  321   HO2'    U  30          H2''        U  30   0.584   2.431  10.714
  322    H1'    U  30           H1'        U  30   1.560   5.292  11.175
  323    H3     U  30           H3         U  30   4.860   7.838   9.442
  324    H5     U  30           H5         U  30   6.756   5.622  12.485
  325    H6     U  30           H6         U  30   4.713   4.335  12.730
  326    H5'    C  31           H5'        C  31   0.886   1.135   8.777
  327   H5''    C  31          H5''        C  31   1.528  -0.240   7.859
  328    H4'    C  31           H4'        C  31   1.165   1.848   6.501
  329    H3'    C  31           H3'        C  31   3.967   0.706   6.688
  330    H2'    C  31           H2'        C  31   4.716   2.439   5.297
  331   HO2'    C  31          H2''        C  31   3.326   2.265   3.584
  332    H1'    C  31           H1'        C  31   2.857   4.408   6.131
  333    H41    C  31           H41        C  31   8.259   6.343   8.832
  334    H42    C  31           H42        C  31   8.270   4.962   9.906
  335    H5     C  31           H5         C  31   6.635   3.196   9.781
  336    H6     C  31           H6         C  31   4.651   2.371   8.601
  337    H5'    U  32           H5'        U  32   2.988   0.427   2.626
  338   H5''    U  32          H5''        U  32   3.795  -0.826   1.662
  339    H4'    U  32           H4'        U  32   4.552   1.520   1.156
  340    H3'    U  32           H3'        U  32   6.581  -0.490   2.163
  341    H2'    U  32           H2'        U  32   8.219   1.159   2.161
  342   HO2'    U  32          H2''        U  32   7.673   3.191   0.834
  343    H1'    U  32           H1'        U  32   6.507   3.411   2.490
  344    H3     U  32           H3         U  32   9.279   4.166   5.974
  345    H5     U  32           H5         U  32   7.359   0.551   6.980
  346    H6     U  32           H6         U  32   6.347   0.550   4.774
  347    H5'    U  33           H5'        U  33   8.357   1.316  -1.544
  348   H5''    U  33          H5''        U  33   8.890  -0.074  -2.510
  349    H4'    U  33           H4'        U  33  10.702   1.545  -2.313
  350    H3'    U  33           H3'        U  33  11.072  -1.065  -0.852
  351    H2'    U  33           H2'        U  33  13.014  -0.326   0.163
  352   HO2'    U  33          H2''        U  33  13.627   0.438  -2.193
  353    H1'    U  33           H1'        U  33  12.506   2.466   0.133
  354    H3     U  33           H3         U  33  13.178   1.875   4.570
  355    H5     U  33           H5         U  33   9.708  -0.380   3.771
  356    H6     U  33           H6         U  33  10.022   0.096   1.412
  357    H5'    C  34           H5'        C  34  15.458  -3.029  -2.069
  358   H5''    C  34          H5''        C  34  14.452  -2.687  -0.647
  359    H4'    C  34           H4'        C  34  16.859  -1.052  -1.514
  360    H3'    C  34           H3'        C  34  16.594  -3.331   0.424
  361    H2'    C  34           H2'        C  34  17.734  -2.205   2.090
  362   HO2'    C  34          H2''        C  34  18.954  -0.807  -0.061
  363    H1'    C  34           H1'        C  34  17.123   0.440   1.399
  364    H41    C  34           H41        C  34  13.782  -0.800   6.674
  365    H42    C  34           H42        C  34  12.572  -1.630   5.738
  366    H5     C  34           H5         C  34  12.802  -2.031   3.369
  367    H6     C  34           H6         C  34  14.243  -1.725   1.408
  368    H5'    C  35           H5'        C  35  20.502  -1.947   0.258
  369   H5''    C  35          H5''        C  35  21.661  -3.202  -0.223
  370    H4'    C  35           H4'        C  35  22.588  -1.966   1.627
  371    H3'    C  35           H3'        C  35  21.701  -4.774   2.224
  372    H2'    C  35           H2'        C  35  22.051  -4.537   4.507
  373   HO2'    C  35          H2''        C  35  23.454  -2.176   4.575
  374    H1'    C  35           H1'        C  35  21.540  -1.793   4.782
  375    H41    C  35           H41        C  35  16.347  -4.635   7.152
  376    H42    C  35           H42        C  35  15.823  -5.083   5.544
  377    H5     C  35           H5         C  35  17.130  -4.652   3.565
  378    H6     C  35           H6         C  35  19.218  -3.702   2.703
  379    H5'    U  36           H5'        U  36  25.490  -7.555   4.171
  380   H5''    U  36          H5''        U  36  23.734  -7.393   3.956
  381    H4'    U  36           H4'        U  36  25.189  -5.808   6.070
  382    H3'    U  36           H3'        U  36  24.425  -8.721   6.223
  383    H2'    U  36           H2'        U  36  23.305  -8.428   8.216
  384   HO2'    U  36          H2''        U  36  23.956  -6.488   9.565
  385    H1'    U  36           H1'        U  36  22.800  -5.615   8.029
  386    H3     U  36           H3         U  36  19.038  -8.052   9.319
  387    H5     U  36           H5         U  36  18.946  -7.636   5.125
  388    H6     U  36           H6         U  36  21.235  -6.837   5.220
  389    H5'    A  37           H5'        A  37  25.922  -7.967   9.883
  390   H5''    A  37          H5''        A  37  27.478  -8.774  10.166
  391    H4'    A  37           H4'        A  37  26.058  -9.056  12.111
  392    H3'    A  37           H3'        A  37  27.258 -11.232  10.870
  393    H2'    A  37           H2'        A  37  25.397 -12.175   9.837
  394   HO2'    A  37          H2''        A  37  25.673 -13.793  11.273
  395    H1'    A  37           H1'        A  37  23.440 -11.316  11.929
  396    H8     A  37           H8         A  37  24.269 -10.813   8.141
  397    H61    A  37           H61        A  37  18.256 -11.917   7.266
  398    H62    A  37           H62        A  37  19.783 -11.566   6.487
  399    H2     A  37           H2         A  37  19.061 -12.070  11.686
  400    H5'    A  38           H5'        A  38  28.525 -11.395  15.610
  401   H5''    A  38          H5''        A  38  28.568 -13.054  16.238
  402    H4'    A  38           H4'        A  38  27.840 -11.537  17.989
  403    H3'    A  38           H3'        A  38  25.817 -13.490  16.942
  404    H2'    A  38           H2'        A  38  24.037 -12.485  18.058
  405   HO2'    A  38          H2''        A  38  26.064 -11.696  19.850
  406    H1'    A  38           H1'        A  38  24.856  -9.846  18.065
  407    H8     A  38           H8         A  38  25.416 -11.000  14.579
  408    H61    A  38           H61        A  38  19.380 -10.172  13.567
  409    H62    A  38           H62        A  38  20.937 -10.461  12.824
  410    H2     A  38           H2         A  38  20.081  -9.943  18.001
  411    H5'    G  39           H5'        G  39  25.008 -13.137  20.811
  412   H5''    G  39          H5''        G  39  24.953 -14.636  21.759
  413    H4'    G  39           H4'        G  39  22.891 -13.325  22.034
  414    H3'    G  39           H3'        G  39  22.754 -16.045  20.791
  415    H2'    G  39           H2'        G  39  20.571 -15.799  20.024
  416   HO2'    G  39          H2''        G  39  19.793 -13.501  21.273
  417    H1'    G  39           H1'        G  39  20.499 -13.124  19.449
  418    H8     G  39           H8         G  39  23.758 -14.695  18.256
  419    H1     G  39           H1         G  39  18.892 -15.344  14.149
  420    H21    G  39           H21        G  39  16.993 -14.720  15.114
  421    H22    G  39           H22        G  39  16.924 -14.143  16.765
  422    H5'    U  40           H5'        U  40  19.266 -15.623  22.701
  423   H5''    U  40          H5''        U  40  18.882 -16.881  23.892
  424    H4'    U  40           H4'        U  40  17.034 -16.634  22.330
  425    H3'    U  40           H3'        U  40  18.601 -19.200  22.159
  426    H2'    U  40           H2'        U  40  17.418 -19.902  20.273
  427   HO2'    U  40          H2''        U  40  15.362 -18.818  19.729
  428    H1'    U  40           H1'        U  40  16.918 -17.427  19.093
  429    H3     U  40           H3         U  40  19.585 -19.333  15.963
  430    H5     U  40           H5         U  40  22.168 -18.658  19.224
  431    H6     U  40           H6         U  40  20.240 -17.961  20.521
  432    H5'    C  41           H5'        C  41  14.797 -20.336  21.720
  433   H5''    C  41          H5''        C  41  14.262 -21.675  22.754
  434    H4'    C  41           H4'        C  41  13.902 -22.216  20.405
  435    H3'    C  41           H3'        C  41  16.039 -23.813  21.815
  436    H2'    C  41           H2'        C  41  16.646 -24.852  19.841
  437   HO2'    C  41          H2''        C  41  15.021 -24.863  18.032
  438    H1'    C  41           H1'        C  41  15.725 -22.854  18.016
  439    H41    C  41           H41        C  41  22.025 -22.803  17.132
  440    H42    C  41           H42        C  41  22.273 -22.147  18.750
  441    H5     C  41           H5         C  41  20.486 -21.811  20.334
  442    H6     C  41           H6         C  41  18.075 -22.021  20.718
  443    H5'    C  42           H5'        C  42  12.701 -26.015  19.701
  444   H5''    C  42          H5''        C  42  12.173 -27.467  20.575
  445    H4'    C  42           H4'        C  42  12.373 -27.956  18.196
  446    H3'    C  42           H3'        C  42  14.454 -29.262  19.959
  447    H2'    C  42           H2'        C  42  15.473 -30.212  18.095
  448   HO2'    C  42          H2''        C  42  13.070 -29.682  16.644
  449    H1'    C  42           H1'        C  42  14.938 -28.182  16.249
  450    H41    C  42           H41        C  42  21.082 -27.294  17.632
  451    H42    C  42           H42        C  42  20.647 -26.552  19.166
  452    H5     C  42           H5         C  42  18.379 -26.446  19.981
  453    H6     C  42           H6         C  42  16.044 -27.022  19.509
  454    H5'    U  43           H5'        U  43  13.606 -31.864  17.166
  455   H5''    U  43          H5''        U  43  13.122 -33.463  17.752
  456    H4'    U  43           H4'        U  43  14.918 -33.702  16.136
  457    H3'    U  43           H3'        U  43  15.609 -34.337  18.987
  458   HO3'    U  43          H3T         U  43  14.452 -35.881  17.895
  459    H2'    U  43           H2'        U  43  17.859 -34.329  18.570
  460   HO2'    U  43          H2''        U  43  17.448 -35.234  15.909
  461    H1'    U  43           H1'        U  43  17.766 -33.146  15.917
  462    H3     U  43           H3         U  43  21.539 -31.184  17.483
  463    H5     U  43           H5         U  43  18.576 -30.012  20.241
  464    H6     U  43           H6         U  43  17.017 -31.469  19.086
  465    H5'    G  44           H5'        G  44  15.186  60.485  27.019
  466   H5''    G  44          H5''        G  44  14.796  59.194  25.868
  467    H4'    G  44           H4'        G  44  15.464  61.144  24.616
  468    H3'    G  44           H3'        G  44  17.341  58.809  24.593
  469    H2'    G  44           H2'        G  44  19.058  59.984  23.537
  470   HO2'    G  44          H2''        G  44  18.207  62.331  22.837
  471    H1'    G  44           H1'        G  44  18.792  62.412  24.725
  472    H8     G  44           H8         G  44  18.100  60.081  27.523
  473    H1     G  44           H1         G  44  24.328  60.325  26.069
  474    H21    G  44           H21        G  44  24.611  61.329  24.108
  475    H22    G  44           H22        G  44  23.271  61.935  23.161
  476   HO5'    G  44          H5T         G  44  16.216  58.753  27.798
  477    H5'    G  45           H5'        G  45  18.207  60.386  21.209
  478   H5''    G  45          H5''        G  45  17.927  59.319  19.821
  479    H4'    G  45           H4'        G  45  20.226  60.119  19.797
  480    H3'    G  45           H3'        G  45  19.869  57.192  20.446
  481    H2'    G  45           H2'        G  45  22.162  56.951  20.762
  482   HO2'    G  45          H2''        G  45  23.454  58.959  19.831
  483    H1'    G  45           H1'        G  45  22.746  59.633  21.540
  484    H8     G  45           H8         G  45  20.152  58.003  23.753
  485    H1     G  45           H1         G  45  26.195  56.704  25.415
  486    H21    G  45           H21        G  45  27.576  57.351  23.806
  487    H22    G  45           H22        G  45  27.018  58.103  22.330
  488    H5'    G  46           H5'        G  46  22.644  57.634  17.278
  489   H5''    G  46          H5''        G  46  22.443  56.504  15.925
  490    H4'    G  46           H4'        G  46  24.756  56.565  16.897
  491    H3'    G  46           H3'        G  46  23.192  53.985  16.847
  492    H2'    G  46           H2'        G  46  24.815  52.890  18.077
  493   HO2'    G  46          H2''        G  46  26.856  54.757  17.743
  494    H1'    G  46           H1'        G  46  25.901  55.115  19.469
  495    H8     G  46           H8         G  46  22.193  54.769  20.075
  496    H1     G  46           H1         G  46  25.788  51.002  23.800
  497    H21    G  46           H21        G  46  27.889  50.948  23.058
  498    H22    G  46           H22        G  46  28.375  51.848  21.618
  499    H5'    A  47           H5'        A  47  27.299  53.772  15.309
  500   H5''    A  47          H5''        A  47  27.460  52.833  13.813
  501    H4'    A  47           H4'        A  47  29.235  52.239  15.387
  502    H3'    A  47           H3'        A  47  27.169  50.103  14.847
  503    H2'    A  47           H2'        A  47  28.127  48.694  16.430
  504   HO2'    A  47          H2''        A  47  30.511  50.238  16.484
  505    H1'    A  47           H1'        A  47  29.147  50.620  18.181
  506    H8     A  47           H8         A  47  25.459  50.917  17.154
  507    H61    A  47           H61        A  47  24.223  47.751  22.320
  508    H62    A  47           H62        A  47  23.539  48.638  20.970
  509    H2     A  47           H2         A  47  28.685  47.825  21.771
  510    H5'    U  48           H5'        U  48  30.849  48.397  14.921
  511   H5''    U  48          H5''        U  48  31.139  47.043  13.811
  512    H4'    U  48           H4'        U  48  31.347  46.460  16.250
  513    H3'    U  48           H3'        U  48  29.366  45.019  14.488
  514    H2'    U  48           H2'        U  48  28.473  43.875  16.292
  515   HO2'    U  48          H2''        U  48  30.537  44.342  18.105
  516    H1'    U  48           H1'        U  48  29.162  45.726  18.347
  517    H3     U  48           H3         U  48  24.728  45.377  19.128
  518    H5     U  48           H5         U  48  24.946  47.228  15.348
  519    H6     U  48           H6         U  48  27.346  46.873  15.384
  520    H5'    A  49           H5'        A  49  31.539  42.589  17.283
  521   H5''    A  49          H5''        A  49  32.990  42.417  16.278
  522    H4'    A  49           H4'        A  49  32.910  40.810  18.178
  523    H3'    A  49           H3'        A  49  33.554  40.144  15.486
  524    H2'    A  49           H2'        A  49  31.790  38.643  15.126
  525   HO2'    A  49          H2''        A  49  32.989  36.935  16.987
  526    H1'    A  49           H1'        A  49  31.602  37.966  18.043
  527    H8     A  49           H8         A  49  29.608  38.878  14.822
  528    H61    A  49           H61        A  49  25.022  35.606  17.355
  529    H62    A  49           H62        A  49  25.560  36.499  15.952
  530    H2     A  49           H2         A  49  28.400  35.787  20.319
  531    H5'    U  50           H5'        U  50  34.895  37.495  19.120
  532   H5''    U  50          H5''        U  50  35.583  35.868  18.975
  533    H4'    U  50           H4'        U  50  33.077  36.411  19.945
  534    H3'    U  50           H3'        U  50  34.419  34.016  19.413
  535    H2'    U  50           H2'        U  50  33.586  33.521  17.324
  536   HO2'    U  50          H2''        U  50  31.068  32.938  17.938
  537    H1'    U  50           H1'        U  50  30.977  34.885  17.684
  538    H3     U  50           H3         U  50  34.244  34.883  13.507
  539    H5     U  50           H5         U  50  30.152  35.876  13.307
  540    H6     U  50           H6         U  50  30.049  35.650  15.723
  541    H5'    G  51           H5'        G  51  29.498  33.647  20.886
  542   H5''    G  51          H5''        G  51  29.878  32.384  22.073
  543    H4'    G  51           H4'        G  51  27.955  31.394  21.436
  544    H3'    G  51           H3'        G  51  29.721  30.796  19.092
  545    H2'    G  51           H2'        G  51  27.951  30.330  17.655
  546   HO2'    G  51          H2''        G  51  26.874  29.332  19.928
  547    H1'    G  51           H1'        G  51  26.040  32.073  18.602
  548    H8     G  51           H8         G  51  29.198  34.053  18.508
  549    H1     G  51           H1         G  51  26.627  33.329  12.691
  550    H21    G  51           H21        G  51  25.029  31.811  12.731
  551    H22    G  51           H22        G  51  24.588  30.945  14.214
  552    H5'    G  52           H5'        G  52  29.063  25.517  18.172
  553   H5''    G  52          H5''        G  52  29.599  26.998  17.352
  554    H4'    G  52           H4'        G  52  26.744  25.963  17.463
  555    H3'    G  52           H3'        G  52  28.914  25.635  15.432
  556    H2'    G  52           H2'        G  52  27.637  26.398  13.643
  557   HO2'    G  52          H2''        G  52  25.737  25.467  13.544
  558    H1'    G  52           H1'        G  52  26.082  28.292  14.880
  559    H8     G  52           H8         G  52  29.320  29.057  16.407
  560    H1     G  52           H1         G  52  29.242  30.718  10.225
  561    H21    G  52           H21        G  52  27.504  29.781   9.204
  562    H22    G  52           H22        G  52  26.368  28.749  10.048
  563    H5'    A  53           H5'        A  53  25.855  23.127  13.844
  564   H5''    A  53          H5''        A  53  26.432  21.473  13.558
  565    H4'    A  53           H4'        A  53  25.479  22.351  11.510
  566    H3'    A  53           H3'        A  53  28.473  22.013  11.522
  567    H2'    A  53           H2'        A  53  28.677  22.991   9.417
  568   HO2'    A  53          H2''        A  53  26.572  23.303   8.171
  569    H1'    A  53           H1'        A  53  26.602  24.828   9.570
  570    H8     A  53           H8         A  53  28.843  24.701  12.667
  571    H61    A  53           H61        A  53  32.220  29.069   9.890
  572    H62    A  53           H62        A  53  31.965  28.161  11.371
  573    H2     A  53           H2         A  53  29.156  27.598   6.943
  574    H5'    A  54           H5'        A  54  27.104  20.429   7.817
  575   H5''    A  54          H5''        A  54  27.939  18.920   7.400
  576    H4'    A  54           H4'        A  54  28.148  20.667   5.644
  577    H3'    A  54           H3'        A  54  30.648  19.666   7.006
  578    H2'    A  54           H2'        A  54  31.955  21.183   5.815
  579   HO2'    A  54          H2''        A  54  29.770  21.293   3.995
  580    H1'    A  54           H1'        A  54  30.157  23.284   5.647
  581    H8     A  54           H8         A  54  30.487  21.688   9.117
  582    H61    A  54           H61        A  54  34.817  25.957  10.181
  583    H62    A  54           H62        A  54  33.845  24.695  10.890
  584    H2     A  54           H2         A  54  33.709  26.171   5.831
  585    H5'    G  55           H5'        G  55  31.500  18.634   2.606
  586   H5''    G  55          H5''        G  55  32.324  17.064   2.668
  587    H4'    G  55           H4'        G  55  33.646  18.828   1.506
  588    H3'    G  55           H3'        G  55  34.771  17.545   3.997
  589    H2'    G  55           H2'        G  55  36.638  18.981   3.952
  590   HO2'    G  55          H2''        G  55  36.920  20.280   1.879
  591    H1'    G  55           H1'        G  55  35.424  21.238   2.948
  592    H8     G  55           H8         G  55  33.474  19.469   5.729
  593    H1     G  55           H1         G  55  37.774  23.742   7.784
  594    H21    G  55           H21        G  55  39.039  24.418   6.097
  595    H22    G  55           H22        G  55  38.832  23.821   4.461
  596    H5'    A  56           H5'        A  56  37.979  17.798   1.411
  597   H5''    A  56          H5''        A  56  38.769  16.225   1.189
  598    H4'    A  56           H4'        A  56  40.458  17.815   1.813
  599    H3'    A  56           H3'        A  56  39.714  15.964   4.089
  600    H2'    A  56           H2'        A  56  41.273  17.052   5.462
  601   HO2'    A  56          H2''        A  56  42.541  18.766   3.858
  602    H1'    A  56           H1'        A  56  40.914  19.636   4.462
  603    H8     A  56           H8         A  56  37.766  17.539   5.210
  604    H61    A  56           H61        A  56  37.733  20.503  10.646
  605    H62    A  56           H62        A  56  36.852  19.391   9.595
  606    H2     A  56           H2         A  56  41.512  21.604   8.485
  607    H5'    A  57           H5'        A  57  43.908  15.735   4.438
  608   H5''    A  57          H5''        A  57  44.319  14.010   4.387
  609    H4'    A  57           H4'        A  57  45.249  14.927   6.402
  610    H3'    A  57           H3'        A  57  42.793  13.241   6.889
  611    H2'    A  57           H2'        A  57  42.808  13.791   9.123
  612   HO2'    A  57          H2''        A  57  44.596  13.534  10.200
  613    H1'    A  57           H1'        A  57  44.222  16.263   8.957
  614    H8     A  57           H8         A  57  40.871  15.618   7.160
  615    H61    A  57           H61        A  57  38.255  18.508  11.977
  616    H62    A  57           H62        A  57  37.977  17.792  10.384
  617    H2     A  57           H2         A  57  42.636  18.027  12.848
  618    H5'    C  58           H5'        C  58  46.152  12.302   9.749
  619   H5''    C  58          H5''        C  58  46.202  10.541   9.954
  620    H4'    C  58           H4'        C  58  46.221  11.618  12.132
  621    H3'    C  58           H3'        C  58  43.621  10.223  11.463
  622    H2'    C  58           H2'        C  58  42.754  10.872  13.529
  623   HO2'    C  58          H2''        C  58  45.483  11.120  14.328
  624    H1'    C  58           H1'        C  58  44.217  13.285  13.806
  625    H41    C  58           H41        C  58  38.330  15.333  12.434
  626    H42    C  58           H42        C  58  38.406  14.587  10.841
  627    H5     C  58           H5         C  58  40.288  13.268  10.097
  628    H6     C  58           H6         C  58  42.486  12.375  10.712
  629    H5'    C  59           H5'        C  59  44.698   9.233  15.163
  630   H5''    C  59          H5''        C  59  44.142   7.657  15.758
  631    H4'    C  59           H4'        C  59  43.155   9.627  16.957
  632    H3'    C  59           H3'        C  59  41.316   7.686  15.545
  633    H2'    C  59           H2'        C  59  39.498   9.011  16.045
  634   HO2'    C  59          H2''        C  59  40.456  10.607  18.044
  635    H1'    C  59           H1'        C  59  40.922  11.481  16.429
  636    H41    C  59           H41        C  59  37.061  12.844  11.569
  637    H42    C  59           H42        C  59  37.803  11.606  10.571
  638    H5     C  59           H5         C  59  39.527  10.129  11.373
  639    H6     C  59           H6         C  59  40.915   9.509  13.295
  640    H5'    G  60           H5'        G  60  40.631   8.910  19.834
  641   H5''    G  60          H5''        G  60  40.450   7.435  20.802
  642    H4'    G  60           H4'        G  60  38.971   9.020  21.760
  643    H3'    G  60           H3'        G  60  37.503   7.057  20.007
  644    H2'    G  60           H2'        G  60  35.504   8.183  20.320
  645   HO2'    G  60          H2''        G  60  35.038   9.367  22.161
  646    H1'    G  60           H1'        G  60  36.529  10.776  20.738
  647    H8     G  60           H8         G  60  37.956   9.576  17.552
  648    H1     G  60           H1         G  60  31.842  11.344  16.887
  649    H21    G  60           H21        G  60  30.903  11.580  18.882
  650    H22    G  60           H22        G  60  31.772  11.299  20.374
  651    H5'    G  61           H5'        G  61  35.258   7.863  23.252
  652   H5''    G  61          H5''        G  61  34.844   6.430  24.212
  653    H4'    G  61           H4'        G  61  32.854   7.769  23.888
  654    H3'    G  61           H3'        G  61  32.877   5.195  22.309
  655    H2'    G  61           H2'        G  61  30.862   5.749  21.332
  656   HO2'    G  61          H2''        G  61  30.402   7.356  23.637
  657    H1'    G  61           H1'        G  61  31.052   8.570  21.530
  658    H8     G  61           H8         G  61  33.857   6.824  19.646
  659    H1     G  61           H1         G  61  28.852   8.397  15.976
  660    H21    G  61           H21        G  61  27.155   9.053  17.244
  661    H22    G  61           H22        G  61  27.249   9.103  18.990
  662    H5'    G  62           H5'        G  62  29.188   5.854  24.098
  663   H5''    G  62          H5''        G  62  28.601   4.477  25.050
  664    H4'    G  62           H4'        G  62  26.809   5.237  23.629
  665    H3'    G  62           H3'        G  62  28.050   2.632  22.756
  666    H2'    G  62           H2'        G  62  26.721   2.587  20.847
  667   HO2'    G  62          H2''        G  62  24.837   4.487  21.476
  668    H1'    G  62           H1'        G  62  26.294   5.403  20.574
  669    H8     G  62           H8         G  62  29.856   3.950  20.660
  670    H1     G  62           H1         G  62  27.464   4.784  14.783
  671    H21    G  62           H21        G  62  25.331   5.378  14.908
  672    H22    G  62           H22        G  62  24.495   5.567  16.431
  673    H5'    G  63           H5'        G  63  25.492  -1.410  23.194
  674   H5''    G  63          H5''        G  63  26.969  -0.696  22.513
  675    H4'    G  63           H4'        G  63  24.289  -1.094  21.158
  676    H3'    G  63           H3'        G  63  27.023  -2.288  20.826
  677    H2'    G  63           H2'        G  63  26.988  -2.101  18.507
  678   HO2'    G  63          H2''        G  63  25.069  -2.010  17.324
  679    H1'    G  63           H1'        G  63  25.490   0.217  18.223
  680    H8     G  63           H8         G  63  28.268   0.289  20.889
  681    H1     G  63           H1         G  63  30.092   2.185  15.053
  682    H21    G  63           H21        G  63  28.462   1.820  13.592
  683    H22    G  63           H22        G  63  26.927   1.113  14.051
  684    H5'    A  64           H5'        A  64  27.758  -6.637  20.616
  685   H5''    A  64          H5''        A  64  28.678  -5.178  20.200
  686    H4'    A  64           H4'        A  64  29.316  -6.955  18.694
  687    H3'    A  64           H3'        A  64  27.824  -4.642  17.557
  688    H2'    A  64           H2'        A  64  27.215  -5.676  15.572
  689   HO2'    A  64          H2''        A  64  29.647  -6.451  15.545
  690    H1'    A  64           H1'        A  64  26.978  -8.301  16.337
  691    H8     A  64           H8         A  64  25.291  -6.399  19.063
  692    H61    A  64           H61        A  64  20.351  -5.956  15.380
  693    H62    A  64           H62        A  64  20.958  -5.733  17.005
  694    H2     A  64           H2         A  64  23.789  -7.459  12.905
  695    H5'    A  65           H5'        A  65  30.944  -4.102  14.251
  696   H5''    A  65          H5''        A  65  30.292  -2.533  13.737
  697    H4'    A  65           H4'        A  65  29.627  -5.011  12.656
  698    H3'    A  65           H3'        A  65  28.341  -2.289  12.514
  699    H2'    A  65           H2'        A  65  26.323  -3.159  11.725
  700   HO2'    A  65          H2''        A  65  27.312  -4.416  10.050
  701    H1'    A  65           H1'        A  65  26.298  -5.576  13.087
  702    H8     A  65           H8         A  65  27.227  -3.266  15.787
  703    H61    A  65           H61        A  65  21.316  -1.498  16.065
  704    H62    A  65           H62        A  65  22.866  -1.469  16.875
  705    H2     A  65           H2         A  65  21.893  -3.789  12.240
  706    H5'    A  66           H5'        A  66  28.327  -2.213   7.836
  707   H5''    A  66          H5''        A  66  28.459  -0.444   7.822
  708    H4'    A  66           H4'        A  66  26.202  -1.662   7.148
  709    H3'    A  66           H3'        A  66  26.560   0.912   8.669
  710    H2'    A  66           H2'        A  66  24.292   1.005   9.275
  711   HO2'    A  66          H2''        A  66  22.903   0.567   7.747
  712    H1'    A  66           H1'        A  66  23.791  -1.654   9.650
  713    H8     A  66           H8         A  66  27.203  -0.602  11.024
  714    H61    A  66           H61        A  66  24.225   0.604  16.295
  715    H62    A  66           H62        A  66  25.811   0.468  15.541
  716    H2     A  66           H2         A  66  21.147  -0.273  13.146
  717    H5'    C  67           H5'        C  67  23.926   2.632   7.074
  718   H5''    C  67          H5''        C  67  24.360   4.111   6.193
  719    H4'    C  67           H4'        C  67  23.015   4.516   8.271
  720    H3'    C  67           H3'        C  67  25.788   5.697   8.027
  721    H2'    C  67           H2'        C  67  25.636   6.589  10.173
  722   HO2'    C  67          H2''        C  67  23.722   7.137  11.134
  723    H1'    C  67           H1'        C  67  24.031   4.598  11.324
  724    H41    C  67           H41        C  67  29.828   3.496  13.654
  725    H42    C  67           H42        C  67  30.261   2.625  12.197
  726    H5     C  67           H5         C  67  28.821   2.509  10.264
  727    H6     C  67           H6         C  67  26.666   3.194   9.318
  728    H5'    U  68           H5'        U  68  23.319   8.359   9.676
  729   H5''    U  68          H5''        U  68  23.349  10.012   9.025
  730    H4'    U  68           H4'        U  68  23.671  10.044  11.450
  731    H3'    U  68           H3'        U  68  26.091  10.814   9.807
  732    H2'    U  68           H2'        U  68  27.349  11.044  11.744
  733   HO2'    U  68          H2''        U  68  26.568  12.010  13.442
  734    H1'    U  68           H1'        U  68  25.923   9.206  13.376
  735    H3     U  68           H3         U  68  30.033   7.363  13.716
  736    H5     U  68           H5         U  68  29.094   6.963   9.626
  737    H6     U  68           H6         U  68  27.097   8.282  10.024
  738    H5'    U  69           H5'        U  69  24.629  13.525  12.979
  739   H5''    U  69          H5''        U  69  24.894  15.255  12.698
  740    H4'    U  69           H4'        U  69  25.600  14.624  14.959
  741    H3'    U  69           H3'        U  69  27.821  15.400  13.065
  742    H2'    U  69           H2'        U  69  29.400  14.945  14.706
  743   HO2'    U  69          H2''        U  69  28.832  14.890  16.959
  744    H1'    U  69           H1'        U  69  28.037  12.917  16.066
  745    H3     U  69           H3         U  69  31.671  10.583  14.758
  746    H5     U  69           H5         U  69  29.778  11.611  11.136
  747    H6     U  69           H6         U  69  28.227  12.974  12.410
  748    H5'    G  70           H5'        G  70  28.087  17.081  16.667
  749   H5''    G  70          H5''        G  70  28.840  18.671  16.901
  750    H4'    G  70           H4'        G  70  29.953  16.694  18.077
  751    H3'    G  70           H3'        G  70  31.531  18.519  16.243
  752    H2'    G  70           H2'        G  70  33.407  17.164  16.507
  753   HO2'    G  70          H2''        G  70  32.386  16.959  19.050
  754    H1'    G  70           H1'        G  70  32.035  14.748  17.144
  755    H8     G  70           H8         G  70  31.153  16.003  13.694
  756    H1     G  70           H1         G  70  36.530  12.529  13.948
  757    H21    G  70           H21        G  70  37.167  12.271  16.064
  758    H22    G  70           H22        G  70  36.264  12.951  17.401
  759    H5'    G  71           H5'        G  71  33.503  17.822  20.522
  760   H5''    G  71          H5''        G  71  33.491  19.512  21.063
  761    H4'    G  71           H4'        G  71  35.523  18.840  21.895
  762    H3'    G  71           H3'        G  71  35.964  19.964  19.159
  763    H2'    G  71           H2'        G  71  38.149  19.154  18.991
  764   HO2'    G  71          H2''        G  71  39.071  19.867  20.856
  765    H1'    G  71           H1'        G  71  37.917  16.775  20.361
  766    H8     G  71           H8         G  71  34.811  16.988  18.325
  767    H1     G  71           H1         G  71  39.880  15.447  14.735
  768    H21    G  71           H21        G  71  41.756  15.700  15.867
  769    H22    G  71           H22        G  71  41.757  16.291  17.550
  770    H5'    U  72           H5'        U  72  39.337  21.728  20.960
  771   H5''    U  72          H5''        U  72  39.180  23.489  20.807
  772    H4'    U  72           H4'        U  72  41.299  22.795  19.851
  773    H3'    U  72           H3'        U  72  39.232  23.656  17.825
  774    H2'    U  72           H2'        U  72  40.671  23.122  16.087
  775   HO2'    U  72          H2''        U  72  42.771  23.498  16.169
  776    H1'    U  72           H1'        U  72  42.122  21.066  17.329
  777    H3     U  72           H3         U  72  40.432  18.982  13.673
  778    H5     U  72           H5         U  72  37.085  19.639  16.149
  779    H6     U  72           H6         U  72  38.504  20.967  17.603
  780    H5'    U  73           H5'        U  73  43.073  25.325  17.005
  781   H5''    U  73          H5''        U  73  42.995  27.070  16.707
  782    H4'    U  73           H4'        U  73  44.340  26.040  14.980
  783    H3'    U  73           H3'        U  73  41.618  26.921  13.991
  784    H2'    U  73           H2'        U  73  42.190  26.164  11.844
  785   HO2'    U  73          H2''        U  73  44.710  26.844  12.691
  786    H1'    U  73           H1'        U  73  43.711  23.957  12.625
  787    H3     U  73           H3         U  73  40.273  21.831  10.620
  788    H5     U  73           H5         U  73  38.596  23.394  14.157
  789    H6     U  73           H6         U  73  40.671  24.596  14.532
  790    H5'    C  74           H5'        C  74  44.320  28.507  11.070
  791   H5''    C  74          H5''        C  74  43.647  30.041  10.488
  792    H4'    C  74           H4'        C  74  43.893  28.268   8.715
  793    H3'    C  74           H3'        C  74  41.120  29.362   9.306
  794    H2'    C  74           H2'        C  74  40.264  27.949   7.643
  795   HO2'    C  74          H2''        C  74  41.563  28.463   5.919
  796    H1'    C  74           H1'        C  74  42.138  25.848   7.948
  797    H41    C  74           H41        C  74  36.878  23.429  10.533
  798    H42    C  74           H42        C  74  36.947  24.570  11.856
  799    H5     C  74           H5         C  74  38.595  26.322  11.986
  800    H6     C  74           H6         C  74  40.520  27.358  10.876
  801    H5'    U  75           H5'        U  75  41.881  30.467   5.354
  802   H5''    U  75          H5''        U  75  41.073  31.868   4.623
  803    H4'    U  75           H4'        U  75  40.213  29.686   3.775
  804    H3'    U  75           H3'        U  75  38.277  31.463   5.277
  805    H2'    U  75           H2'        U  75  36.618  29.856   5.047
  806   HO2'    U  75          H2''        U  75  37.047  28.134   3.310
  807    H1'    U  75           H1'        U  75  38.315  27.581   4.819
  808    H3     U  75           H3         U  75  35.725  26.154   8.233
  809    H5     U  75           H5         U  75  37.766  29.476   9.833
  810    H6     U  75           H6         U  75  38.646  29.921   7.615
  811    H5'    U  76           H5'        U  76  36.260  30.456   1.400
  812   H5''    U  76          H5''        U  76  35.699  32.016   0.767
  813    H4'    U  76           H4'        U  76  33.871  30.400   0.744
  814    H3'    U  76           H3'        U  76  33.636  32.664   2.718
  815    H2'    U  76           H2'        U  76  31.742  31.748   3.683
  816   HO2'    U  76          H2''        U  76  30.980  31.477   1.261
  817    H1'    U  76           H1'        U  76  32.197  29.016   3.059
  818    H3     U  76           H3         U  76  31.797  28.699   7.555
  819    H5     U  76           H5         U  76  35.252  31.052   7.020
  820    H6     U  76           H6         U  76  34.793  31.067   4.637
  821    H5'    C  77           H5'        C  77  29.222  34.859   2.188
  822   H5''    C  77          H5''        C  77  30.302  34.233   3.450
  823    H4'    C  77           H4'        C  77  27.819  32.819   2.420
  824    H3'    C  77           H3'        C  77  28.236  34.661   4.756
  825    H2'    C  77           H2'        C  77  27.172  33.231   6.230
  826   HO2'    C  77          H2''        C  77  25.808  32.299   3.917
  827    H1'    C  77           H1'        C  77  27.696  30.774   4.985
  828    H41    C  77           H41        C  77  31.365  30.900  10.188
  829    H42    C  77           H42        C  77  32.530  31.902   9.366
  830    H5     C  77           H5         C  77  32.166  32.778   7.147
  831    H6     C  77           H6         C  77  30.607  32.882   5.257
  832    H5'    C  78           H5'        C  78  24.302  33.361   4.551
  833   H5''    C  78          H5''        C  78  23.140  34.694   4.402
  834    H4'    C  78           H4'        C  78  22.299  33.118   6.020
  835    H3'    C  78           H3'        C  78  23.272  35.742   7.114
  836    H2'    C  78           H2'        C  78  23.050  35.051   9.319
  837   HO2'    C  78          H2''        C  78  21.611  32.734   8.998
  838    H1'    C  78           H1'        C  78  23.526  32.305   9.006
  839    H41    C  78           H41        C  78  28.904  34.568  11.577
  840    H42    C  78           H42        C  78  29.336  35.343  10.066
  841    H5     C  78           H5         C  78  27.901  35.339   8.130
  842    H6     C  78           H6         C  78  25.748  34.598   7.224
  843    H5'    U  79           H5'        U  79  19.653  38.096   9.805
  844   H5''    U  79          H5''        U  79  21.391  37.970   9.456
  845    H4'    U  79           H4'        U  79  20.030  36.001  11.293
  846    H3'    U  79           H3'        U  79  20.857  38.817  11.983
  847    H2'    U  79           H2'        U  79  22.083  38.119  13.805
  848   HO2'    U  79          H2''        U  79  21.479  35.971  14.789
  849    H1'    U  79           H1'        U  79  22.521  35.399  13.026
  850    H3     U  79           H3         U  79  26.400  37.497  14.548
  851    H5     U  79           H5         U  79  26.235  37.948  10.360
  852    H6     U  79           H6         U  79  23.941  37.159  10.431
  853    H5'    A  80           H5'        A  80  19.555  37.352  15.497
  854   H5''    A  80          H5''        A  80  18.034  38.096  16.031
  855    H4'    A  80           H4'        A  80  19.570  37.968  17.904
  856    H3'    A  80           H3'        A  80  18.343  40.358  17.201
  857    H2'    A  80           H2'        A  80  20.159  41.477  16.268
  858   HO2'    A  80          H2''        A  80  19.995  42.773  18.015
  859    H1'    A  80           H1'        A  80  22.217  40.199  18.022
  860    H8     A  80           H8         A  80  21.161  40.465  14.267
  861    H61    A  80           H61        A  80  27.128  41.707  13.271
  862    H62    A  80           H62        A  80  25.553  41.523  12.531
  863    H2     A  80           H2         A  80  26.585  40.976  17.673
  864    H5'    A  81           H5'        A  81  17.357  39.568  21.946
  865   H5''    A  81          H5''        A  81  17.381  41.067  22.895
  866    H4'    A  81           H4'        A  81  18.183  39.225  24.259
  867    H3'    A  81           H3'        A  81  20.178  41.335  23.504
  868    H2'    A  81           H2'        A  81  22.000  40.114  24.287
  869   HO2'    A  81          H2''        A  81  20.066  38.994  26.004
  870    H1'    A  81           H1'        A  81  21.134  37.534  23.815
  871    H8     A  81           H8         A  81  20.393  39.369  20.674
  872    H61    A  81           H61        A  81  26.343  38.726  19.148
  873    H62    A  81           H62        A  81  24.750  39.167  18.574
  874    H2     A  81           H2         A  81  25.901  37.615  23.481
  875    H5'    G  82           H5'        G  82  21.204  40.205  27.167
  876   H5''    G  82          H5''        G  82  21.339  41.481  28.392
  877    H4'    G  82           H4'        G  82  23.390  40.131  28.276
  878    H3'    G  82           H3'        G  82  23.504  43.044  27.599
  879    H2'    G  82           H2'        G  82  25.633  42.947  26.668
  880   HO2'    G  82          H2''        G  82  26.441  40.439  27.381
  881    H1'    G  82           H1'        G  82  25.626  40.441  25.563
  882    H8     G  82           H8         G  82  22.329  42.232  24.909
  883    H1     G  82           H1         G  82  26.960  43.675  20.731
  884    H21    G  82           H21        G  82  28.902  42.863  21.436
  885    H22    G  82           H22        G  82  29.057  41.967  22.931
  886    H5'    U  83           H5'        U  83  27.089  42.224  29.168
  887   H5''    U  83          H5''        U  83  27.564  43.215  30.562
  888    H4'    U  83           H4'        U  83  29.313  43.276  28.873
  889    H3'    U  83           H3'        U  83  27.785  45.833  29.315
  890    H2'    U  83           H2'        U  83  28.870  46.892  27.540
  891   HO2'    U  83          H2''        U  83  30.871  45.930  26.667
  892    H1'    U  83           H1'        U  83  29.256  44.702  25.860
  893    H3     U  83           H3         U  83  26.444  47.208  23.339
  894    H5     U  83           H5         U  83  24.047  45.925  26.560
  895    H6     U  83           H6         U  83  26.035  44.968  27.572
  896    H5'    C  84           H5'        C  84  31.577  47.012  28.884
  897   H5''    C  84          H5''        C  84  32.195  48.111  30.131
  898    H4'    C  84           H4'        C  84  32.429  49.113  27.922
  899    H3'    C  84           H3'        C  84  30.407  50.405  29.749
  900    H2'    C  84           H2'        C  84  29.706  51.825  28.065
  901   HO2'    C  84          H2''        C  84  31.222  52.191  26.201
  902    H1'    C  84           H1'        C  84  30.481  50.230  25.823
  903    H41    C  84           H41        C  84  24.141  50.400  25.336
  904    H42    C  84           H42        C  84  23.975  49.431  26.800
  905    H5     C  84           H5         C  84  25.847  48.767  28.170
  906    H6     C  84           H6         C  84  28.280  48.880  28.438
  907    H5'    C  85           H5'        C  85  33.655  52.968  27.924
  908   H5''    C  85          H5''        C  85  34.260  54.210  29.038
  909    H4'    C  85           H4'        C  85  33.931  55.169  26.822
  910    H3'    C  85           H3'        C  85  31.980  56.107  28.936
  911    H2'    C  85           H2'        C  85  30.871  57.420  27.365
  912   HO2'    C  85          H2''        C  85  33.177  57.176  25.694
  913    H1'    C  85           H1'        C  85  31.262  55.799  25.120
  914    H41    C  85           H41        C  85  25.192  54.685  26.661
  915    H42    C  85           H42        C  85  25.702  53.654  27.994
  916    H5     C  85           H5         C  85  28.010  53.379  28.638
  917    H6     C  85           H6         C  85  30.324  54.024  28.151
  918    H5'    U  86           H5'        U  86  32.710  59.213  26.674
  919   H5''    U  86          H5''        U  86  33.256  60.659  27.538
  920    H4'    U  86           H4'        U  86  31.373  61.228  26.117
  921    H3'    U  86           H3'        U  86  30.861  61.280  29.074
  922   HO3'    U  86          H3T         U  86  31.984  63.003  28.248
  923    H2'    U  86           H2'        U  86  28.591  61.373  28.799
  924   HO2'    U  86          H2''        U  86  28.864  62.791  26.353
  925    H1'    U  86           H1'        U  86  28.509  60.745  25.963
  926    H3     U  86           H3         U  86  24.801  58.525  27.325
  927    H5     U  86           H5         U  86  27.897  56.817  29.619
  928    H6     U  86           H6         U  86  29.410  58.467  28.684
  Start of MODEL    2
    1    H5'    G   1           H5'        G   1  31.161 -32.879  16.185
    2   H5''    G   1          H5''        G   1  31.463 -31.369  15.305
    3    H4'    G   1           H4'        G   1  30.735 -33.034  13.723
    4    H3'    G   1           H3'        G   1  28.843 -30.779  14.286
    5    H2'    G   1           H2'        G   1  27.079 -31.762  13.099
    6   HO2'    G   1          H2''        G   1  27.904 -33.882  11.892
    7    H1'    G   1           H1'        G   1  27.441 -34.377  13.769
    8    H8     G   1           H8         G   1  28.277 -32.648  16.947
    9    H1     G   1           H1         G   1  21.974 -32.729  15.840
   10    H21    G   1           H21        G   1  21.578 -33.331  13.740
   11    H22    G   1           H22        G   1  22.861 -33.712  12.615
   12   HO5'    G   1          H5T         G   1  30.161 -31.378  17.368
   13    H5'    G   2           H5'        G   2  27.807 -31.638  10.712
   14   H5''    G   2          H5''        G   2  27.961 -30.295   9.565
   15    H4'    G   2           H4'        G   2  25.682 -31.161   9.552
   16    H3'    G   2           H3'        G   2  26.021 -28.397  10.732
   17    H2'    G   2           H2'        G   2  23.740 -28.310  11.187
   18   HO2'    G   2          H2''        G   2  22.435 -30.114   9.980
   19    H1'    G   2           H1'        G   2  23.302 -31.113  11.481
   20    H8     G   2           H8         G   2  25.977 -29.880  13.822
   21    H1     G   2           H1         G   2  20.031 -29.060  16.044
   22    H21    G   2           H21        G   2  18.554 -29.392  14.419
   23    H22    G   2           H22        G   2  19.044 -29.822  12.789
   24    H5'    G   3           H5'        G   3  23.099 -28.253   7.669
   25   H5''    G   3          H5''        G   3  23.211 -26.843   6.596
   26    H4'    G   3           H4'        G   3  20.959 -27.182   7.703
   27    H3'    G   3           H3'        G   3  22.497 -24.604   8.050
   28    H2'    G   3           H2'        G   3  20.943 -23.803   9.577
   29   HO2'    G   3          H2''        G   3  18.918 -25.645   8.990
   30    H1'    G   3           H1'        G   3  19.995 -26.306  10.554
   31    H8     G   3           H8         G   3  23.725 -26.014  11.013
   32    H1     G   3           H1         G   3  20.331 -23.146  15.622
   33    H21    G   3           H21        G   3  18.195 -22.987  15.023
   34    H22    G   3           H22        G   3  17.623 -23.588  13.471
   35    H5'    A   4           H5'        A   4  18.289 -24.144   6.786
   36   H5''    A   4          H5''        A   4  18.053 -22.897   5.546
   37    H4'    A   4           H4'        A   4  16.377 -22.696   7.326
   38    H3'    A   4           H3'        A   4  18.392 -20.451   7.114
   39    H2'    A   4           H2'        A   4  17.486 -19.412   8.994
   40   HO2'    A   4          H2''        A   4  15.147 -21.023   8.867
   41    H1'    A   4           H1'        A   4  16.632 -21.693  10.370
   42    H8     A   4           H8         A   4  20.246 -21.678   9.083
   43    H61    A   4           H61        A   4  21.773 -19.609  14.709
   44    H62    A   4           H62        A   4  22.380 -20.188  13.166
   45    H2     A   4           H2         A   4  17.285 -19.662  14.417
   46    H5'    U   5           H5'        U   5  14.697 -18.899   7.709
   47   H5''    U   5          H5''        U   5  14.318 -17.356   6.918
   48    H4'    U   5           H4'        U   5  14.256 -17.282   9.428
   49    H3'    U   5           H3'        U   5  16.114 -15.469   7.888
   50    H2'    U   5           H2'        U   5  17.071 -14.678   9.850
   51   HO2'    U   5          H2''        U   5  15.169 -15.565  11.658
   52    H1'    U   5           H1'        U   5  16.544 -16.931  11.509
   53    H3     U   5           H3         U   5  21.018 -16.645  12.090
   54    H5     U   5           H5         U   5  20.581 -17.681   8.027
   55    H6     U   5           H6         U   5  18.186 -17.389   8.277
   56    H5'    A   6           H5'        A   6  14.127 -13.699  11.247
   57   H5''    A   6          H5''        A   6  12.596 -13.383  10.407
   58    H4'    A   6           H4'        A   6  12.828 -12.154  12.570
   59    H3'    A   6           H3'        A   6  11.941 -10.977  10.125
   60    H2'    A   6           H2'        A   6  13.673  -9.395   9.937
   61   HO2'    A   6          H2''        A   6  12.632  -8.140  12.206
   62    H1'    A   6           H1'        A   6  14.084  -9.352  12.910
   63    H8     A   6           H8         A   6  15.866  -9.539   9.453
   64    H61    A   6           H61        A   6  20.567  -6.753  12.329
   65    H62    A   6           H62        A   6  19.968  -7.355  10.801
   66    H2     A   6           H2         A   6  17.371  -7.581  15.380
   67    H5'    U   7           H5'        U   7  10.805  -9.154  14.318
   68   H5''    U   7          H5''        U   7  10.109  -7.539  14.530
   69    H4'    U   7           H4'        U   7  12.674  -8.236  15.215
   70    H3'    U   7           H3'        U   7  11.283  -5.807  15.263
   71    H2'    U   7           H2'        U   7  11.983  -4.889  13.259
   72   HO2'    U   7          H2''        U   7  14.524  -4.396  13.812
   73    H1'    U   7           H1'        U   7  14.607  -6.252  13.185
   74    H3     U   7           H3         U   7  11.086  -5.477   9.288
   75    H5     U   7           H5         U   7  15.172  -6.302   8.658
   76    H6     U   7           H6         U   7  15.421  -6.563  11.060
   77    H5'    G   8           H5'        G   8  16.270  -5.620  16.499
   78   H5''    G   8          H5''        G   8  15.982  -4.605  17.926
   79    H4'    G   8           H4'        G   8  17.864  -3.507  17.349
   80    H3'    G   8           H3'        G   8  15.934  -2.474  15.303
   81    H2'    G   8           H2'        G   8  17.617  -1.695  13.886
   82   HO2'    G   8          H2''        G   8  18.827  -1.183  16.248
   83    H1'    G   8           H1'        G   8  19.576  -3.583  14.337
   84    H8     G   8           H8         G   8  16.421  -5.533  14.027
   85    H1     G   8           H1         G   8  18.650  -3.645   8.329
   86    H21    G   8           H21        G   8  20.244  -2.137   8.582
   87    H22    G   8           H22        G   8  20.763  -1.575  10.181
   88    H5'    G   9           H5'        G   9  16.535   2.875  15.443
   89   H5''    G   9          H5''        G   9  15.947   1.593  14.366
   90    H4'    G   9           H4'        G   9  18.802   2.628  14.509
   91    H3'    G   9           H3'        G   9  16.506   3.331  12.727
   92    H2'    G   9           H2'        G   9  17.675   2.976  10.745
   93   HO2'    G   9          H2''        G   9  19.568   3.913  10.706
   94    H1'    G   9           H1'        G   9  19.313   0.900  11.460
   95    H8     G   9           H8         G   9  16.178  -0.215  12.992
   96    H1     G   9           H1         G   9  15.888  -0.612   6.609
   97    H21    G   9           H21        G   9  17.553   0.541   5.699
   98    H22    G   9           H22        G   9  18.731   1.406   6.658
   99    H5'    A  10           H5'        A  10  19.474   6.162  11.503
  100   H5''    A  10          H5''        A  10  18.868   7.829  11.574
  101    H4'    A  10           H4'        A  10  19.712   7.377   9.345
  102    H3'    A  10           H3'        A  10  16.719   7.656   9.574
  103    H2'    A  10           H2'        A  10  16.427   7.124   7.317
  104   HO2'    A  10          H2''        A  10  18.421   7.100   5.925
  105    H1'    A  10           H1'        A  10  18.496   5.305   7.022
  106    H8     A  10           H8         A  10  16.422   4.797  10.192
  107    H61    A  10           H61        A  10  12.923   1.007   6.790
  108    H62    A  10           H62        A  10  13.257   1.607   8.405
  109    H2     A  10           H2         A  10  15.797   3.094   4.030
  110    H5'    A  11           H5'        A  11  17.867  10.002   6.184
  111   H5''    A  11          H5''        A  11  16.967  11.530   6.136
  112    H4'    A  11           H4'        A  11  16.692  10.140   4.078
  113    H3'    A  11           H3'        A  11  14.262  10.804   5.747
  114    H2'    A  11           H2'        A  11  12.904   9.541   4.330
  115   HO2'    A  11          H2''        A  11  15.007   9.857   2.438
  116    H1'    A  11           H1'        A  11  14.712   7.540   3.692
  117    H8     A  11           H8         A  11  14.567   8.417   7.419
  118    H61    A  11           H61        A  11  10.325   3.958   7.848
  119    H62    A  11           H62        A  11  11.329   5.065   8.735
  120    H2     A  11           H2         A  11  11.171   4.637   3.485
  121    H5'    G  12           H5'        G  12  13.133  12.728   1.707
  122   H5''    G  12          H5''        G  12  12.290  14.223   2.162
  123    H4'    G  12           H4'        G  12  10.924  12.690   0.735
  124    H3'    G  12           H3'        G  12   9.932  13.414   3.496
  125    H2'    G  12           H2'        G  12   8.077  11.984   3.239
  126   HO2'    G  12          H2''        G  12   7.682  11.122   0.998
  127    H1'    G  12           H1'        G  12   9.277   9.997   1.769
  128    H8     G  12           H8         G  12  11.364  11.229   4.732
  129    H1     G  12           H1         G  12   7.222   6.554   6.128
  130    H21    G  12           H21        G  12   5.858   6.206   4.417
  131    H22    G  12           H22        G  12   5.967   7.124   2.924
  132    H5'    A  13           H5'        A  13   6.559  13.688   1.066
  133   H5''    A  13          H5''        A  13   5.752  15.254   1.281
  134    H4'    A  13           H4'        A  13   4.127  13.507   1.628
  135    H3'    A  13           H3'        A  13   4.994  14.844   4.203
  136    H2'    A  13           H2'        A  13   3.504  13.458   5.383
  137   HO2'    A  13          H2''        A  13   2.162  12.098   3.548
  138    H1'    A  13           H1'        A  13   3.851  11.156   3.839
  139    H8     A  13           H8         A  13   7.015  13.112   4.837
  140    H61    A  13           H61        A  13   7.388   9.120   9.543
  141    H62    A  13           H62        A  13   8.195  10.430   8.695
  142    H2     A  13           H2         A  13   3.493   8.402   7.423
  143    H5'    A  14           H5'        A  14   0.819  14.967   4.832
  144   H5''    A  14          H5''        A  14   0.422  16.662   5.171
  145    H4'    A  14           H4'        A  14  -0.400  15.333   6.992
  146    H3'    A  14           H3'        A  14   2.071  16.911   7.699
  147    H2'    A  14           H2'        A  14   2.177  15.900   9.770
  148   HO2'    A  14          H2''        A  14   0.426  15.925  10.937
  149    H1'    A  14           H1'        A  14   0.791  13.500   9.162
  150    H8     A  14           H8         A  14   4.018  14.554   7.331
  151    H61    A  14           H61        A  14   6.928  10.794  11.299
  152    H62    A  14           H62        A  14   7.108  11.823   9.877
  153    H2     A  14           H2         A  14   2.603  11.007  12.497
  154    H5'    C  15           H5'        C  15  -1.127  17.244  10.857
  155   H5''    C  15          H5''        C  15  -1.100  18.928  11.413
  156    H4'    C  15           H4'        C  15  -1.007  17.403  13.319
  157    H3'    C  15           H3'        C  15   1.558  18.929  12.798
  158    H2'    C  15           H2'        C  15   2.523  17.882  14.649
  159   HO2'    C  15          H2''        C  15  -0.164  17.448  15.516
  160    H1'    C  15           H1'        C  15   1.093  15.450  14.482
  161    H41    C  15           H41        C  15   6.903  13.833  12.393
  162    H42    C  15           H42        C  15   6.729  14.893  11.000
  163    H5     C  15           H5         C  15   4.805  16.306  10.652
  164    H6     C  15           H6         C  15   2.641  17.016  11.559
  165    H5'    C  16           H5'        C  16   0.648  19.170  16.649
  166   H5''    C  16          H5''        C  16   1.232  20.597  17.527
  167    H4'    C  16           H4'        C  16   2.281  18.442  18.250
  168    H3'    C  16           H3'        C  16   4.030  20.648  17.145
  169    H2'    C  16           H2'        C  16   5.878  19.273  17.313
  170   HO2'    C  16          H2''        C  16   5.065  17.283  18.946
  171    H1'    C  16           H1'        C  16   4.478  16.774  17.254
  172    H41    C  16           H41        C  16   8.085  16.489  12.044
  173    H42    C  16           H42        C  16   7.287  17.878  11.354
  174    H5     C  16           H5         C  16   5.597  19.134  12.520
  175    H6     C  16           H6         C  16   4.313  19.333  14.598
  176    H5'    G  17           H5'        G  17   4.990  18.639  21.119
  177   H5''    G  17          H5''        G  17   5.273  19.939  22.290
  178    H4'    G  17           H4'        G  17   6.777  18.172  22.838
  179    H3'    G  17           H3'        G  17   8.156  20.466  21.452
  180    H2'    G  17           H2'        G  17  10.167  19.298  21.423
  181   HO2'    G  17          H2''        G  17  10.690  17.772  22.970
  182    H1'    G  17           H1'        G  17   9.144  16.671  21.352
  183    H8     G  17           H8         G  17   7.541  18.447  18.542
  184    H1     G  17           H1         G  17  13.618  16.950  17.202
  185    H21    G  17           H21        G  17  14.674  16.332  19.052
  186    H22    G  17           H22        G  17  13.888  16.292  20.614
  187    H5'    G  18           H5'        G  18  10.568  19.076  24.315
  188   H5''    G  18          H5''        G  18  11.056  20.284  25.517
  189    H4'    G  18           H4'        G  18  13.002  19.045  24.782
  190    H3'    G  18           H3'        G  18  12.908  21.895  23.789
  191    H2'    G  18           H2'        G  18  14.878  21.549  22.613
  192   HO2'    G  18          H2''        G  18  15.384  19.503  24.524
  193    H1'    G  18           H1'        G  18  14.627  18.741  22.233
  194    H8     G  18           H8         G  18  11.740  20.790  20.876
  195    H1     G  18           H1         G  18  16.538  20.070  16.698
  196    H21    G  18           H21        G  18  18.309  19.206  17.717
  197    H22    G  18           H22        G  18  18.312  18.808  19.421
  198    H5'    G  19           H5'        G  19  16.664  20.929  25.193
  199   H5''    G  19          H5''        G  19  17.302  22.110  26.353
  200    H4'    G  19           H4'        G  19  18.999  21.658  24.700
  201    H3'    G  19           H3'        G  19  17.724  24.383  24.442
  202    H2'    G  19           H2'        G  19  18.945  24.815  22.510
  203   HO2'    G  19          H2''        G  19  20.832  22.830  22.614
  204    H1'    G  19           H1'        G  19  19.327  22.118  21.653
  205    H8     G  19           H8         G  19  15.787  23.496  22.242
  206    H1     G  19           H1         G  19  17.813  23.871  16.182
  207    H21    G  19           H21        G  19  19.952  23.294  16.058
  208    H22    G  19           H22        G  19  20.878  22.819  17.461
  209    H5'    G  20           H5'        G  20  20.273  28.292  25.549
  210   H5''    G  20          H5''        G  20  18.758  27.696  24.838
  211    H4'    G  20           H4'        G  20  21.330  28.428  23.414
  212    H3'    G  20           H3'        G  20  18.557  29.587  23.500
  213    H2'    G  20           H2'        G  20  18.467  29.892  21.191
  214   HO2'    G  20          H2''        G  20  20.321  30.078  19.918
  215    H1'    G  20           H1'        G  20  19.955  27.708  20.359
  216    H8     G  20           H8         G  20  17.347  27.056  23.118
  217    H1     G  20           H1         G  20  15.180  26.330  17.138
  218    H21    G  20           H21        G  20  16.716  27.005  15.688
  219    H22    G  20           H22        G  20  18.276  27.635  16.182
  220    H5'    A  21           H5'        A  21  17.752  33.898  24.217
  221   H5''    A  21          H5''        A  21  16.832  32.529  23.563
  222    H4'    A  21           H4'        A  21  16.095  34.570  22.489
  223    H3'    A  21           H3'        A  21  17.501  32.542  20.825
  224    H2'    A  21           H2'        A  21  18.009  33.957  19.058
  225   HO2'    A  21          H2''        A  21  15.580  34.698  19.317
  226    H1'    A  21           H1'        A  21  18.276  36.387  20.312
  227    H8     A  21           H8         A  21  20.139  34.012  22.494
  228    H61    A  21           H61        A  21  24.847  34.403  18.517
  229    H62    A  21           H62        A  21  24.341  33.848  20.097
  230    H2     A  21           H2         A  21  21.256  36.306  16.597
  231    H5'    A  22           H5'        A  22  14.190  32.644  17.652
  232   H5''    A  22          H5''        A  22  14.819  31.213  16.810
  233    H4'    A  22           H4'        A  22  15.421  33.867  16.208
  234    H3'    A  22           H3'        A  22  16.695  31.243  15.451
  235    H2'    A  22           H2'        A  22  18.661  32.279  14.732
  236   HO2'    A  22          H2''        A  22  17.614  33.835  13.399
  237    H1'    A  22           H1'        A  22  18.769  34.368  16.551
  238    H8     A  22           H8         A  22  18.009  31.547  18.778
  239    H61    A  22           H61        A  22  23.937  29.862  18.346
  240    H62    A  22           H62        A  22  22.440  29.644  19.226
  241    H2     A  22           H2         A  22  23.113  32.858  15.100
  242    H5'    A  23           H5'        A  23  16.450  32.099  10.828
  243   H5''    A  23          H5''        A  23  16.327  30.359  10.501
  244    H4'    A  23           H4'        A  23  18.524  31.734   9.911
  245    H3'    A  23           H3'        A  23  18.278  28.905  10.905
  246    H2'    A  23           H2'        A  23  20.583  28.727  11.323
  247   HO2'    A  23          H2''        A  23  21.907  29.527   9.891
  248    H1'    A  23           H1'        A  23  21.108  31.259  12.198
  249    H8     A  23           H8         A  23  17.790  29.888  13.527
  250    H61    A  23           H61        A  23  21.078  27.711  18.277
  251    H62    A  23           H62        A  23  19.450  27.960  17.652
  252    H2     A  23           H2         A  23  23.960  29.279  15.212
  253    H5'    C  24           H5'        C  24  20.827  27.589   8.854
  254   H5''    C  24          H5''        C  24  20.345  26.304   7.728
  255    H4'    C  24           H4'        C  24  21.840  25.522   9.572
  256    H3'    C  24           H3'        C  24  19.071  24.346   9.292
  257    H2'    C  24           H2'        C  24  19.375  23.063  11.212
  258   HO2'    C  24          H2''        C  24  21.374  22.386  11.902
  259    H1'    C  24           H1'        C  24  21.045  24.811  12.628
  260    H41    C  24           H41        C  24  15.393  25.328  15.474
  261    H42    C  24           H42        C  24  14.871  26.471  14.253
  262    H5     C  24           H5         C  24  16.192  27.003  12.307
  263    H6     C  24           H6         C  24  18.290  26.563  11.119
  264    H5'    U  25           H5'        U  25  21.659  21.459  10.179
  265   H5''    U  25          H5''        U  25  21.569  19.963   9.224
  266    H4'    U  25           H4'        U  25  21.442  19.483  11.621
  267    H3'    U  25           H3'        U  25  18.931  18.955  10.022
  268    H2'    U  25           H2'        U  25  17.804  18.341  11.960
  269   HO2'    U  25          H2''        U  25  18.748  17.084  13.382
  270    H1'    U  25           H1'        U  25  19.305  19.895  13.810
  271    H3     U  25           H3         U  25  15.210  21.548  14.764
  272    H5     U  25           H5         U  25  15.878  22.755  10.782
  273    H6     U  25           H6         U  25  17.905  21.422  10.786
  274    H5'    U  26           H5'        U  26  20.600  15.697  12.483
  275   H5''    U  26          H5''        U  26  20.278  14.068  11.873
  276    H4'    U  26           H4'        U  26  19.751  14.243  14.261
  277    H3'    U  26           H3'        U  26  17.427  13.795  12.388
  278    H2'    U  26           H2'        U  26  15.938  13.904  14.160
  279   HO2'    U  26          H2''        U  26  16.634  13.539  16.352
  280    H1'    U  26           H1'        U  26  17.377  15.638  15.832
  281    H3     U  26           H3         U  26  13.655  18.147  15.254
  282    H5     U  26           H5         U  26  15.309  17.882  11.387
  283    H6     U  26           H6         U  26  16.946  16.321  12.267
  284    H5'    G  27           H5'        G  27  17.401  11.457  15.594
  285   H5''    G  27          H5''        G  27  16.682   9.835  15.575
  286    H4'    G  27           H4'        G  27  15.615  11.549  17.145
  287    H3'    G  27           H3'        G  27  13.938  10.067  15.095
  288    H2'    G  27           H2'        G  27  12.075  11.294  15.770
  289   HO2'    G  27          H2''        G  27  13.271  11.000  18.208
  290    H1'    G  27           H1'        G  27  13.489  13.577  16.728
  291    H8     G  27           H8         G  27  14.122  13.019  13.055
  292    H1     G  27           H1         G  27   8.757  16.278  14.337
  293    H21    G  27           H21        G  27   8.251  16.095  16.497
  294    H22    G  27           H22        G  27   9.240  15.174  17.608
  295    H5'    G  28           H5'        G  28  12.222   9.841  19.542
  296   H5''    G  28          H5''        G  28  12.276   8.077  19.717
  297    H4'    G  28           H4'        G  28  10.286   8.529  20.778
  298    H3'    G  28           H3'        G  28   9.678   7.972  17.898
  299    H2'    G  28           H2'        G  28   7.484   8.755  18.036
  300   HO2'    G  28          H2''        G  28   6.675   7.679  19.755
  301    H1'    G  28           H1'        G  28   7.785  10.814  19.839
  302    H8     G  28           H8         G  28  10.761  11.074  17.619
  303    H1     G  28           H1         G  28   5.478  13.219  14.715
  304    H21    G  28           H21        G  28   3.674  12.714  15.881
  305    H22    G  28           H22        G  28   3.776  11.800  17.407
  306    H5'    U  29           H5'        U  29   6.445   5.792  19.490
  307   H5''    U  29          H5''        U  29   6.587   4.104  18.967
  308    H4'    U  29           H4'        U  29   4.422   4.960  18.310
  309    H3'    U  29           H3'        U  29   6.347   4.555  16.017
  310    H2'    U  29           H2'        U  29   4.790   5.408  14.526
  311   HO2'    U  29          H2''        U  29   2.702   4.989  14.684
  312    H1'    U  29           H1'        U  29   3.449   7.162  16.260
  313    H3     U  29           H3         U  29   4.894   9.955  12.986
  314    H5     U  29           H5         U  29   8.390   8.888  15.085
  315    H6     U  29           H6         U  29   7.071   7.275  16.329
  316    H5'    U  30           H5'        U  30   2.491   2.999  15.120
  317   H5''    U  30          H5''        U  30   2.597   1.367  14.439
  318    H4'    U  30           H4'        U  30   1.107   2.709  13.080
  319    H3'    U  30           H3'        U  30   3.763   2.131  11.748
  320    H2'    U  30           H2'        U  30   3.002   3.272   9.837
  321   HO2'    U  30          H2''        U  30   0.575   2.369  10.720
  322    H1'    U  30           H1'        U  30   1.568   5.251  11.166
  323    H3     U  30           H3         U  30   4.866   7.787   9.414
  324    H5     U  30           H5         U  30   6.766   5.574  12.457
  325    H6     U  30           H6         U  30   4.724   4.286  12.705
  326    H5'    C  31           H5'        C  31   0.901   1.057   8.722
  327   H5''    C  31          H5''        C  31   1.596  -0.286   7.795
  328    H4'    C  31           H4'        C  31   1.190   1.827   6.476
  329    H3'    C  31           H3'        C  31   4.007   0.710   6.646
  330    H2'    C  31           H2'        C  31   4.712   2.454   5.238
  331   HO2'    C  31          H2''        C  31   3.277   2.289   3.564
  332    H1'    C  31           H1'        C  31   2.853   4.392   6.139
  333    H41    C  31           H41        C  31   8.270   6.326   8.819
  334    H42    C  31           H42        C  31   8.281   4.948   9.891
  335    H5     C  31           H5         C  31   6.647   3.182   9.769
  336    H6     C  31           H6         C  31   4.662   2.356   8.590
  337    H5'    U  32           H5'        U  32   3.011   0.408   2.596
  338   H5''    U  32          H5''        U  32   3.820  -0.848   1.639
  339    H4'    U  32           H4'        U  32   4.577   1.488   1.117
  340    H3'    U  32           H3'        U  32   6.616  -0.501   2.151
  341    H2'    U  32           H2'        U  32   8.243   1.159   2.124
  342   HO2'    U  32          H2''        U  32   7.695   3.165   0.777
  343    H1'    U  32           H1'        U  32   6.518   3.398   2.456
  344    H3     U  32           H3         U  32   9.294   4.151   5.936
  345    H5     U  32           H5         U  32   7.374   0.538   6.945
  346    H6     U  32           H6         U  32   6.360   0.536   4.739
  347    H5'    U  33           H5'        U  33   8.389   1.270  -1.574
  348   H5''    U  33          H5''        U  33   8.932  -0.134  -2.513
  349    H4'    U  33           H4'        U  33  10.726   1.505  -2.343
  350    H3'    U  33           H3'        U  33  11.118  -1.086  -0.858
  351    H2'    U  33           H2'        U  33  13.071  -0.327   0.128
  352   HO2'    U  33          H2''        U  33  13.666   0.415  -2.220
  353    H1'    U  33           H1'        U  33  12.537   2.450   0.115
  354    H3     U  33           H3         U  33  13.211   1.849   4.545
  355    H5     U  33           H5         U  33   9.741  -0.404   3.746
  356    H6     U  33           H6         U  33  10.054   0.072   1.387
  357    H5'    C  34           H5'        C  34  15.486  -3.060  -2.088
  358   H5''    C  34          H5''        C  34  14.462  -2.708  -0.681
  359    H4'    C  34           H4'        C  34  16.869  -1.065  -1.531
  360    H3'    C  34           H3'        C  34  16.611  -3.343   0.413
  361    H2'    C  34           H2'        C  34  17.764  -2.206   2.065
  362   HO2'    C  34          H2''        C  34  18.963  -0.834  -0.111
  363    H1'    C  34           H1'        C  34  17.123   0.429   1.373
  364    H41    C  34           H41        C  34  13.793  -0.825   6.649
  365    H42    C  34           H42        C  34  12.585  -1.655   5.710
  366    H5     C  34           H5         C  34  12.818  -2.057   3.342
  367    H6     C  34           H6         C  34  14.262  -1.752   1.384
  368    H5'    C  35           H5'        C  35  20.517  -1.983   0.215
  369   H5''    C  35          H5''        C  35  21.681  -3.240  -0.254
  370    H4'    C  35           H4'        C  35  22.595  -1.997   1.599
  371    H3'    C  35           H3'        C  35  21.691  -4.798   2.214
  372    H2'    C  35           H2'        C  35  22.064  -4.540   4.494
  373   HO2'    C  35          H2''        C  35  23.446  -2.179   4.561
  374    H1'    C  35           H1'        C  35  21.530  -1.805   4.746
  375    H41    C  35           H41        C  35  16.345  -4.665   7.117
  376    H42    C  35           H42        C  35  15.825  -5.112   5.507
  377    H5     C  35           H5         C  35  17.134  -4.681   3.532
  378    H6     C  35           H6         C  35  19.224  -3.732   2.673
  379    H5'    U  36           H5'        U  36  25.558  -7.568   4.132
  380   H5''    U  36          H5''        U  36  23.802  -7.460   3.895
  381    H4'    U  36           H4'        U  36  25.184  -5.856   6.053
  382    H3'    U  36           H3'        U  36  24.450  -8.780   6.163
  383    H2'    U  36           H2'        U  36  23.305  -8.505   8.157
  384   HO2'    U  36          H2''        U  36  23.938  -6.561   9.525
  385    H1'    U  36           H1'        U  36  22.820  -5.682   7.966
  386    H3     U  36           H3         U  36  19.053  -8.111   9.287
  387    H5     U  36           H5         U  36  18.948  -7.703   5.092
  388    H6     U  36           H6         U  36  21.238  -6.904   5.179
  389    H5'    A  37           H5'        A  37  25.981  -8.030   9.831
  390   H5''    A  37          H5''        A  37  27.532  -8.853  10.100
  391    H4'    A  37           H4'        A  37  26.116  -9.117  12.058
  392    H3'    A  37           H3'        A  37  27.302 -11.310  10.836
  393    H2'    A  37           H2'        A  37  25.427 -12.246   9.804
  394   HO2'    A  37          H2''        A  37  25.707 -13.861  11.251
  395    H1'    A  37           H1'        A  37  23.484 -11.367  11.903
  396    H8     A  37           H8         A  37  24.308 -10.868   8.117
  397    H61    A  37           H61        A  37  18.295 -11.972   7.242
  398    H62    A  37           H62        A  37  19.822 -11.622   6.463
  399    H2     A  37           H2         A  37  19.099 -12.124  11.662
  400    H5'    A  38           H5'        A  38  28.567 -11.455  15.601
  401   H5''    A  38          H5''        A  38  28.589 -13.117  16.221
  402    H4'    A  38           H4'        A  38  27.885 -11.587  17.976
  403    H3'    A  38           H3'        A  38  25.855 -13.537  16.942
  404    H2'    A  38           H2'        A  38  24.086 -12.535  18.078
  405   HO2'    A  38          H2''        A  38  26.134 -11.730  19.839
  406    H1'    A  38           H1'        A  38  24.895  -9.896  18.058
  407    H8     A  38           H8         A  38  25.454 -11.062  14.577
  408    H61    A  38           H61        A  38  19.418 -10.234  13.566
  409    H62    A  38           H62        A  38  20.975 -10.523  12.822
  410    H2     A  38           H2         A  38  20.120 -10.005  18.000
  411    H5'    G  39           H5'        G  39  25.058 -13.169  20.806
  412   H5''    G  39          H5''        G  39  24.998 -14.666  21.757
  413    H4'    G  39           H4'        G  39  22.935 -13.348  22.021
  414    H3'    G  39           H3'        G  39  22.795 -16.074  20.787
  415    H2'    G  39           H2'        G  39  20.603 -15.825  20.037
  416   HO2'    G  39          H2''        G  39  19.819 -13.522  21.241
  417    H1'    G  39           H1'        G  39  20.544 -13.158  19.440
  418    H8     G  39           H8         G  39  23.791 -14.748  18.252
  419    H1     G  39           H1         G  39  18.917 -15.393  14.153
  420    H21    G  39           H21        G  39  17.020 -14.766  15.123
  421    H22    G  39           H22        G  39  16.956 -14.190  16.774
  422    H5'    U  40           H5'        U  40  19.280 -15.645  22.718
  423   H5''    U  40          H5''        U  40  18.908 -16.930  23.884
  424    H4'    U  40           H4'        U  40  17.056 -16.649  22.321
  425    H3'    U  40           H3'        U  40  18.609 -19.225  22.145
  426    H2'    U  40           H2'        U  40  17.419 -19.915  20.260
  427   HO2'    U  40          H2''        U  40  15.369 -18.849  19.727
  428    H1'    U  40           H1'        U  40  16.942 -17.440  19.080
  429    H3     U  40           H3         U  40  19.604 -19.354  15.952
  430    H5     U  40           H5         U  40  22.189 -18.681  19.212
  431    H6     U  40           H6         U  40  20.261 -17.983  20.511
  432    H5'    C  41           H5'        C  41  14.786 -20.377  21.760
  433   H5''    C  41          H5''        C  41  14.288 -21.751  22.768
  434    H4'    C  41           H4'        C  41  13.934 -22.220  20.383
  435    H3'    C  41           H3'        C  41  16.043 -23.865  21.793
  436    H2'    C  41           H2'        C  41  16.645 -24.887  19.805
  437   HO2'    C  41          H2''        C  41  15.036 -24.894  18.004
  438    H1'    C  41           H1'        C  41  15.758 -22.835  18.022
  439    H41    C  41           H41        C  41  22.054 -22.806  17.134
  440    H42    C  41           H42        C  41  22.296 -22.148  18.759
  441    H5     C  41           H5         C  41  20.515 -21.813  20.340
  442    H6     C  41           H6         C  41  18.104 -22.020  20.726
  443    H5'    C  42           H5'        C  42  12.708 -26.083  19.721
  444   H5''    C  42          H5''        C  42  12.210 -27.542  20.596
  445    H4'    C  42           H4'        C  42  12.396 -28.008  18.209
  446    H3'    C  42           H3'        C  42  14.498 -29.324  19.940
  447    H2'    C  42           H2'        C  42  15.486 -30.265  18.043
  448   HO2'    C  42          H2''        C  42  13.068 -29.678  16.633
  449    H1'    C  42           H1'        C  42  14.945 -28.197  16.245
  450    H41    C  42           H41        C  42  21.086 -27.320  17.630
  451    H42    C  42           H42        C  42  20.655 -26.585  19.160
  452    H5     C  42           H5         C  42  18.389 -26.478  19.974
  453    H6     C  42           H6         C  42  16.054 -27.052  19.501
  454    H5'    U  43           H5'        U  43  13.619 -31.921  17.153
  455   H5''    U  43          H5''        U  43  13.165 -33.525  17.754
  456    H4'    U  43           H4'        U  43  14.964 -33.740  16.122
  457    H3'    U  43           H3'        U  43  15.677 -34.338  18.983
  458   HO3'    U  43          H3T         U  43  14.466 -35.870  17.903
  459    H2'    U  43           H2'        U  43  17.918 -34.370  18.538
  460   HO2'    U  43          H2''        U  43  17.462 -35.262  15.874
  461    H1'    U  43           H1'        U  43  17.801 -33.151  15.904
  462    H3     U  43           H3         U  43  21.573 -31.200  17.469
  463    H5     U  43           H5         U  43  18.616 -30.025  20.231
  464    H6     U  43           H6         U  43  17.053 -31.481  19.078
  465    H5'    G  44           H5'        G  44  15.184  60.404  26.955
  466   H5''    G  44          H5''        G  44  14.804  59.105  25.810
  467    H4'    G  44           H4'        G  44  15.468  61.050  24.552
  468    H3'    G  44           H3'        G  44  17.350  58.717  24.536
  469    H2'    G  44           H2'        G  44  19.059  59.908  23.466
  470   HO2'    G  44          H2''        G  44  18.202  62.233  22.760
  471    H1'    G  44           H1'        G  44  18.782  62.338  24.667
  472    H8     G  44           H8         G  44  18.106  60.017  27.483
  473    H1     G  44           H1         G  44  24.332  60.262  26.021
  474    H21    G  44           H21        G  44  24.615  61.268  24.063
  475    H22    G  44           H22        G  44  23.275  61.876  23.118
  476   HO5'    G  44          H5T         G  44  16.223  58.688  27.748
  477    H5'    G  45           H5'        G  45  18.192  60.272  21.152
  478   H5''    G  45          H5''        G  45  17.947  59.189  19.770
  479    H4'    G  45           H4'        G  45  20.236  60.026  19.792
  480    H3'    G  45           H3'        G  45  19.917  57.083  20.412
  481    H2'    G  45           H2'        G  45  22.220  56.893  20.699
  482   HO2'    G  45          H2''        G  45  23.482  58.894  19.801
  483    H1'    G  45           H1'        G  45  22.725  59.576  21.523
  484    H8     G  45           H8         G  45  20.167  57.915  23.723
  485    H1     G  45           H1         G  45  26.213  56.619  25.376
  486    H21    G  45           H21        G  45  27.601  57.263  23.766
  487    H22    G  45           H22        G  45  27.029  58.018  22.290
  488    H5'    G  46           H5'        G  46  22.650  57.542  17.211
  489   H5''    G  46          H5''        G  46  22.452  56.376  15.886
  490    H4'    G  46           H4'        G  46  24.770  56.474  16.901
  491    H3'    G  46           H3'        G  46  23.208  53.889  16.816
  492    H2'    G  46           H2'        G  46  24.831  52.788  18.055
  493   HO2'    G  46          H2''        G  46  26.853  54.697  17.725
  494    H1'    G  46           H1'        G  46  25.882  55.036  19.454
  495    H8     G  46           H8         G  46  22.181  54.682  20.075
  496    H1     G  46           H1         G  46  25.786  50.919  23.794
  497    H21    G  46           H21        G  46  27.880  50.869  23.045
  498    H22    G  46           H22        G  46  28.369  51.768  21.613
  499    H5'    A  47           H5'        A  47  27.326  53.666  15.231
  500   H5''    A  47          H5''        A  47  27.467  52.692  13.754
  501    H4'    A  47           H4'        A  47  29.239  52.127  15.354
  502    H3'    A  47           H3'        A  47  27.177  49.982  14.819
  503    H2'    A  47           H2'        A  47  28.170  48.582  16.396
  504   HO2'    A  47          H2''        A  47  30.527  50.171  16.450
  505    H1'    A  47           H1'        A  47  29.145  50.537  18.146
  506    H8     A  47           H8         A  47  25.462  50.811  17.110
  507    H61    A  47           H61        A  47  24.229  47.644  22.280
  508    H62    A  47           H62        A  47  23.544  48.532  20.927
  509    H2     A  47           H2         A  47  28.692  47.722  21.726
  510    H5'    U  48           H5'        U  48  30.871  48.319  14.862
  511   H5''    U  48          H5''        U  48  31.175  46.964  13.754
  512    H4'    U  48           H4'        U  48  31.378  46.386  16.192
  513    H3'    U  48           H3'        U  48  29.404  44.929  14.434
  514    H2'    U  48           H2'        U  48  28.549  43.767  16.253
  515   HO2'    U  48          H2''        U  48  30.566  44.263  18.085
  516    H1'    U  48           H1'        U  48  29.211  45.642  18.293
  517    H3     U  48           H3         U  48  24.777  45.259  19.076
  518    H5     U  48           H5         U  48  24.989  47.111  15.295
  519    H6     U  48           H6         U  48  27.389  46.759  15.329
  520    H5'    A  49           H5'        A  49  31.551  42.509  17.244
  521   H5''    A  49          H5''        A  49  33.025  42.359  16.267
  522    H4'    A  49           H4'        A  49  32.897  40.721  18.149
  523    H3'    A  49           H3'        A  49  33.619  40.056  15.469
  524    H2'    A  49           H2'        A  49  31.850  38.555  15.072
  525   HO2'    A  49          H2''        A  49  32.999  36.861  16.975
  526    H1'    A  49           H1'        A  49  31.611  37.916  17.996
  527    H8     A  49           H8         A  49  29.635  38.800  14.758
  528    H61    A  49           H61        A  49  25.057  35.531  17.303
  529    H62    A  49           H62        A  49  25.577  36.421  15.891
  530    H2     A  49           H2         A  49  28.436  35.715  20.260
  531    H5'    U  50           H5'        U  50  34.962  37.419  19.135
  532   H5''    U  50          H5''        U  50  35.641  35.790  18.975
  533    H4'    U  50           H4'        U  50  33.133  36.349  19.941
  534    H3'    U  50           H3'        U  50  34.481  33.952  19.418
  535    H2'    U  50           H2'        U  50  33.654  33.454  17.320
  536   HO2'    U  50          H2''        U  50  31.137  32.880  17.913
  537    H1'    U  50           H1'        U  50  31.051  34.824  17.675
  538    H3     U  50           H3         U  50  34.318  34.814  13.494
  539    H5     U  50           H5         U  50  30.226  35.807  13.297
  540    H6     U  50           H6         U  50  30.124  35.579  15.712
  541    H5'    G  51           H5'        G  51  29.571  33.552  20.886
  542   H5''    G  51          H5''        G  51  29.920  32.271  22.063
  543    H4'    G  51           H4'        G  51  27.989  31.321  21.391
  544    H3'    G  51           H3'        G  51  29.779  30.709  19.067
  545    H2'    G  51           H2'        G  51  28.002  30.243  17.625
  546   HO2'    G  51          H2''        G  51  26.922  29.274  19.906
  547    H1'    G  51           H1'        G  51  26.106  32.014  18.566
  548    H8     G  51           H8         G  51  29.265  33.981  18.461
  549    H1     G  51           H1         G  51  26.693  33.267  12.643
  550    H21    G  51           H21        G  51  25.092  31.750  12.683
  551    H22    G  51           H22        G  51  24.652  30.883  14.164
  552    H5'    G  52           H5'        G  52  29.090  25.447  18.164
  553   H5''    G  52          H5''        G  52  29.636  26.917  17.333
  554    H4'    G  52           H4'        G  52  26.777  25.890  17.441
  555    H3'    G  52           H3'        G  52  28.951  25.546  15.417
  556    H2'    G  52           H2'        G  52  27.674  26.300  13.622
  557   HO2'    G  52          H2''        G  52  25.766  25.402  13.510
  558    H1'    G  52           H1'        G  52  26.119  28.199  14.836
  559    H8     G  52           H8         G  52  29.357  28.965  16.366
  560    H1     G  52           H1         G  52  29.285  30.633  10.186
  561    H21    G  52           H21        G  52  27.549  29.696   9.166
  562    H22    G  52           H22        G  52  26.413  28.663  10.002
  563    H5'    A  53           H5'        A  53  25.866  23.039  13.831
  564   H5''    A  53          H5''        A  53  26.444  21.388  13.530
  565    H4'    A  53           H4'        A  53  25.481  22.283  11.492
  566    H3'    A  53           H3'        A  53  28.476  21.946  11.478
  567    H2'    A  53           H2'        A  53  28.647  22.920   9.361
  568   HO2'    A  53          H2''        A  53  26.576  23.234   8.124
  569    H1'    A  53           H1'        A  53  26.594  24.773   9.562
  570    H8     A  53           H8         A  53  28.854  24.624  12.640
  571    H61    A  53           H61        A  53  32.227  28.991   9.861
  572    H62    A  53           H62        A  53  31.974  28.084  11.340
  573    H2     A  53           H2         A  53  29.164  27.519   6.914
  574    H5'    A  54           H5'        A  54  27.090  20.337   7.760
  575   H5''    A  54          H5''        A  54  27.960  18.845   7.351
  576    H4'    A  54           H4'        A  54  28.139  20.623   5.602
  577    H3'    A  54           H3'        A  54  30.650  19.618   6.953
  578    H2'    A  54           H2'        A  54  31.945  21.133   5.736
  579   HO2'    A  54          H2''        A  54  29.727  21.219   3.955
  580    H1'    A  54           H1'        A  54  30.140  23.234   5.629
  581    H8     A  54           H8         A  54  30.493  21.615   9.084
  582    H61    A  54           H61        A  54  34.822  25.878  10.147
  583    H62    A  54           H62        A  54  33.853  24.621  10.854
  584    H2     A  54           H2         A  54  33.716  26.098   5.797
  585    H5'    G  55           H5'        G  55  31.506  18.543   2.550
  586   H5''    G  55          H5''        G  55  32.345  16.982   2.642
  587    H4'    G  55           H4'        G  55  33.657  18.759   1.473
  588    H3'    G  55           H3'        G  55  34.792  17.490   3.968
  589    H2'    G  55           H2'        G  55  36.656  18.933   3.891
  590   HO2'    G  55          H2''        G  55  36.935  20.225   1.851
  591    H1'    G  55           H1'        G  55  35.412  21.181   2.925
  592    H8     G  55           H8         G  55  33.474  19.390   5.698
  593    H1     G  55           H1         G  55  37.774  23.661   7.757
  594    H21    G  55           H21        G  55  39.045  24.339   6.074
  595    H22    G  55           H22        G  55  38.832  23.741   4.434
  596    H5'    A  56           H5'        A  56  38.014  17.687   1.330
  597   H5''    A  56          H5''        A  56  38.804  16.105   1.181
  598    H4'    A  56           H4'        A  56  40.476  17.739   1.770
  599    H3'    A  56           H3'        A  56  39.738  15.917   4.070
  600    H2'    A  56           H2'        A  56  41.318  17.029   5.413
  601   HO2'    A  56          H2''        A  56  42.573  18.724   3.812
  602    H1'    A  56           H1'        A  56  40.924  19.596   4.385
  603    H8     A  56           H8         A  56  37.789  17.500   5.160
  604    H61    A  56           H61        A  56  37.760  20.462  10.586
  605    H62    A  56           H62        A  56  36.881  19.356   9.541
  606    H2     A  56           H2         A  56  41.540  21.567   8.428
  607    H5'    A  57           H5'        A  57  43.942  15.636   4.410
  608   H5''    A  57          H5''        A  57  44.322  13.904   4.379
  609    H4'    A  57           H4'        A  57  45.270  14.841   6.379
  610    H3'    A  57           H3'        A  57  42.818  13.166   6.905
  611    H2'    A  57           H2'        A  57  42.854  13.750   9.137
  612   HO2'    A  57          H2''        A  57  44.671  13.473  10.165
  613    H1'    A  57           H1'        A  57  44.250  16.215   8.928
  614    H8     A  57           H8         A  57  40.901  15.579   7.126
  615    H61    A  57           H61        A  57  38.292  18.462  11.942
  616    H62    A  57           H62        A  57  38.014  17.748  10.354
  617    H2     A  57           H2         A  57  42.675  17.982  12.814
  618    H5'    C  58           H5'        C  58  46.189  12.178   9.726
  619   H5''    C  58          H5''        C  58  46.164  10.417   9.935
  620    H4'    C  58           H4'        C  58  46.207  11.536  12.110
  621    H3'    C  58           H3'        C  58  43.590  10.158  11.454
  622    H2'    C  58           H2'        C  58  42.755  10.825  13.535
  623   HO2'    C  58          H2''        C  58  45.497  11.056  14.294
  624    H1'    C  58           H1'        C  58  44.221  13.235  13.760
  625    H41    C  58           H41        C  58  38.320  15.262  12.399
  626    H42    C  58           H42        C  58  38.401  14.512  10.809
  627    H5     C  58           H5         C  58  40.282  13.196  10.066
  628    H6     C  58           H6         C  58  42.481  12.307  10.681
  629    H5'    C  59           H5'        C  59  44.716   9.137  15.114
  630   H5''    C  59          H5''        C  59  44.157   7.566  15.719
  631    H4'    C  59           H4'        C  59  43.192   9.546  16.919
  632    H3'    C  59           H3'        C  59  41.337   7.617  15.506
  633    H2'    C  59           H2'        C  59  39.534   8.951  16.062
  634   HO2'    C  59          H2''        C  59  40.481  10.566  18.004
  635    H1'    C  59           H1'        C  59  40.987  11.401  16.415
  636    H41    C  59           H41        C  59  37.080  12.747  11.591
  637    H42    C  59           H42        C  59  37.813  11.515  10.593
  638    H5     C  59           H5         C  59  39.543  10.039  11.385
  639    H6     C  59           H6         C  59  40.938   9.420  13.303
  640    H5'    G  60           H5'        G  60  40.655   8.792  19.851
  641   H5''    G  60          H5''        G  60  40.419   7.284  20.753
  642    H4'    G  60           H4'        G  60  38.981   8.912  21.736
  643    H3'    G  60           H3'        G  60  37.482   6.954  20.002
  644    H2'    G  60           H2'        G  60  35.495   8.116  20.330
  645   HO2'    G  60          H2''        G  60  35.089   9.301  22.181
  646    H1'    G  60           H1'        G  60  36.558  10.697  20.729
  647    H8     G  60           H8         G  60  37.967   9.518  17.532
  648    H1     G  60           H1         G  60  31.852  11.287  16.879
  649    H21    G  60           H21        G  60  30.911  11.523  18.874
  650    H22    G  60           H22        G  60  31.784  11.242  20.363
  651    H5'    G  61           H5'        G  61  35.266   7.753  23.225
  652   H5''    G  61          H5''        G  61  34.826   6.330  24.187
  653    H4'    G  61           H4'        G  61  32.864   7.704  23.836
  654    H3'    G  61           H3'        G  61  32.848   5.113  22.286
  655    H2'    G  61           H2'        G  61  30.820   5.704  21.327
  656   HO2'    G  61          H2''        G  61  30.463   7.322  23.637
  657    H1'    G  61           H1'        G  61  31.100   8.528  21.505
  658    H8     G  61           H8         G  61  33.865   6.775  19.594
  659    H1     G  61           H1         G  61  28.850   8.348  15.939
  660    H21    G  61           H21        G  61  27.155   9.003  17.213
  661    H22    G  61           H22        G  61  27.256   9.051  18.960
  662    H5'    G  62           H5'        G  62  29.195   5.794  24.086
  663   H5''    G  62          H5''        G  62  28.607   4.403  25.018
  664    H4'    G  62           H4'        G  62  26.826   5.194  23.593
  665    H3'    G  62           H3'        G  62  28.033   2.569  22.714
  666    H2'    G  62           H2'        G  62  26.692   2.549  20.811
  667   HO2'    G  62          H2''        G  62  24.855   4.485  21.429
  668    H1'    G  62           H1'        G  62  26.315   5.368  20.547
  669    H8     G  62           H8         G  62  29.862   3.892  20.625
  670    H1     G  62           H1         G  62  27.468   4.730  14.749
  671    H21    G  62           H21        G  62  25.334   5.323  14.875
  672    H22    G  62           H22        G  62  24.500   5.511  16.398
  673    H5'    G  63           H5'        G  63  25.483  -1.467  23.169
  674   H5''    G  63          H5''        G  63  26.964  -0.748  22.502
  675    H4'    G  63           H4'        G  63  24.301  -1.163  21.117
  676    H3'    G  63           H3'        G  63  27.053  -2.331  20.801
  677    H2'    G  63           H2'        G  63  27.003  -2.163  18.477
  678   HO2'    G  63          H2''        G  63  25.074  -2.078  17.308
  679    H1'    G  63           H1'        G  63  25.506   0.151  18.194
  680    H8     G  63           H8         G  63  28.281   0.223  20.865
  681    H1     G  63           H1         G  63  30.111   2.123  15.032
  682    H21    G  63           H21        G  63  28.483   1.759  13.571
  683    H22    G  63           H22        G  63  26.944   1.051  14.022
  684    H5'    A  64           H5'        A  64  27.820  -6.702  20.591
  685   H5''    A  64          H5''        A  64  28.724  -5.235  20.170
  686    H4'    A  64           H4'        A  64  29.360  -7.022  18.666
  687    H3'    A  64           H3'        A  64  27.897  -4.691  17.531
  688    H2'    A  64           H2'        A  64  27.261  -5.717  15.550
  689   HO2'    A  64          H2''        A  64  29.686  -6.510  15.506
  690    H1'    A  64           H1'        A  64  27.022  -8.348  16.304
  691    H8     A  64           H8         A  64  25.335  -6.448  19.029
  692    H61    A  64           H61        A  64  20.395  -6.005  15.346
  693    H62    A  64           H62        A  64  21.002  -5.781  16.972
  694    H2     A  64           H2         A  64  23.832  -7.507  12.871
  695    H5'    A  65           H5'        A  65  31.016  -4.171  14.209
  696   H5''    A  65          H5''        A  65  30.365  -2.596  13.710
  697    H4'    A  65           H4'        A  65  29.682  -5.071  12.625
  698    H3'    A  65           H3'        A  65  28.414  -2.340  12.489
  699    H2'    A  65           H2'        A  65  26.391  -3.200  11.695
  700   HO2'    A  65          H2''        A  65  27.328  -4.464  10.019
  701    H1'    A  65           H1'        A  65  26.350  -5.609  13.063
  702    H8     A  65           H8         A  65  27.288  -3.293  15.759
  703    H61    A  65           H61        A  65  21.377  -1.525  16.037
  704    H62    A  65           H62        A  65  22.926  -1.497  16.848
  705    H2     A  65           H2         A  65  21.955  -3.814  12.211
  706    H5'    A  66           H5'        A  66  28.375  -2.248   7.780
  707   H5''    A  66          H5''        A  66  28.510  -0.479   7.801
  708    H4'    A  66           H4'        A  66  26.258  -1.693   7.084
  709    H3'    A  66           H3'        A  66  26.613   0.876   8.611
  710    H2'    A  66           H2'        A  66  24.339   0.979   9.195
  711   HO2'    A  66          H2''        A  66  22.922   0.492   7.712
  712    H1'    A  66           H1'        A  66  23.822  -1.676   9.571
  713    H8     A  66           H8         A  66  27.234  -0.635  10.953
  714    H61    A  66           H61        A  66  24.263   0.574  16.228
  715    H62    A  66           H62        A  66  25.848   0.437  15.473
  716    H2     A  66           H2         A  66  21.181  -0.302  13.083
  717    H5'    C  67           H5'        C  67  23.974   2.593   7.021
  718   H5''    C  67          H5''        C  67  24.411   4.076   6.148
  719    H4'    C  67           H4'        C  67  23.041   4.479   8.198
  720    H3'    C  67           H3'        C  67  25.810   5.672   7.996
  721    H2'    C  67           H2'        C  67  25.637   6.541  10.150
  722   HO2'    C  67          H2''        C  67  23.697   7.078  11.078
  723    H1'    C  67           H1'        C  67  24.026   4.551  11.281
  724    H41    C  67           H41        C  67  29.821   3.436  13.620
  725    H42    C  67           H42        C  67  30.253   2.565  12.162
  726    H5     C  67           H5         C  67  28.814   2.447  10.231
  727    H6     C  67           H6         C  67  26.659   3.131   9.284
  728    H5'    U  68           H5'        U  68  23.332   8.338   9.596
  729   H5''    U  68          H5''        U  68  23.392   9.995   8.958
  730    H4'    U  68           H4'        U  68  23.670   9.979  11.392
  731    H3'    U  68           H3'        U  68  26.094  10.804   9.783
  732    H2'    U  68           H2'        U  68  27.338  11.002  11.737
  733   HO2'    U  68          H2''        U  68  26.501  11.959  13.432
  734    H1'    U  68           H1'        U  68  25.914   9.116  13.320
  735    H3     U  68           H3         U  68  30.038   7.295  13.671
  736    H5     U  68           H5         U  68  29.100   6.893   9.581
  737    H6     U  68           H6         U  68  27.102   8.211   9.978
  738    H5'    U  69           H5'        U  69  24.627  13.517  12.940
  739   H5''    U  69          H5''        U  69  24.944  15.234  12.654
  740    H4'    U  69           H4'        U  69  25.609  14.566  14.922
  741    H3'    U  69           H3'        U  69  27.829  15.375  13.043
  742    H2'    U  69           H2'        U  69  29.411  14.894  14.666
  743   HO2'    U  69          H2''        U  69  28.852  14.818  16.923
  744    H1'    U  69           H1'        U  69  28.026  12.865  16.032
  745    H3     U  69           H3         U  69  31.682  10.518  14.739
  746    H5     U  69           H5         U  69  29.792  11.544  11.115
  747    H6     U  69           H6         U  69  28.237  12.905  12.388
  748    H5'    G  70           H5'        G  70  28.078  17.014  16.641
  749   H5''    G  70          H5''        G  70  28.823  18.602  16.907
  750    H4'    G  70           H4'        G  70  29.950  16.601  18.032
  751    H3'    G  70           H3'        G  70  31.532  18.455  16.223
  752    H2'    G  70           H2'        G  70  33.409  17.104  16.525
  753   HO2'    G  70          H2''        G  70  32.360  16.909  19.039
  754    H1'    G  70           H1'        G  70  32.008  14.684  17.089
  755    H8     G  70           H8         G  70  31.171  15.970  13.649
  756    H1     G  70           H1         G  70  36.548  12.497  13.922
  757    H21    G  70           H21        G  70  37.183  12.238  16.040
  758    H22    G  70           H22        G  70  36.274  12.923  17.372
  759    H5'    G  71           H5'        G  71  33.507  17.769  20.512
  760   H5''    G  71          H5''        G  71  33.494  19.462  21.041
  761    H4'    G  71           H4'        G  71  35.534  18.797  21.868
  762    H3'    G  71           H3'        G  71  35.984  19.916  19.126
  763    H2'    G  71           H2'        G  71  38.167  19.106  18.971
  764   HO2'    G  71          H2''        G  71  39.093  19.812  20.819
  765    H1'    G  71           H1'        G  71  37.935  16.730  20.342
  766    H8     G  71           H8         G  71  34.830  16.937  18.303
  767    H1     G  71           H1         G  71  39.894  15.394  14.706
  768    H21    G  71           H21        G  71  41.772  15.643  15.835
  769    H22    G  71           H22        G  71  41.776  16.231  17.519
  770    H5'    U  72           H5'        U  72  39.342  21.712  20.925
  771   H5''    U  72          H5''        U  72  39.201  23.472  20.761
  772    H4'    U  72           H4'        U  72  41.309  22.752  19.817
  773    H3'    U  72           H3'        U  72  39.262  23.623  17.772
  774    H2'    U  72           H2'        U  72  40.714  23.077  16.049
  775   HO2'    U  72          H2''        U  72  42.814  23.445  16.160
  776    H1'    U  72           H1'        U  72  42.121  21.002  17.312
  777    H3     U  72           H3         U  72  40.438  18.935  13.637
  778    H5     U  72           H5         U  72  37.089  19.579  16.115
  779    H6     U  72           H6         U  72  38.506  20.901  17.575
  780    H5'    U  73           H5'        U  73  43.087  25.302  16.974
  781   H5''    U  73          H5''        U  73  42.972  27.039  16.645
  782    H4'    U  73           H4'        U  73  44.354  25.990  14.954
  783    H3'    U  73           H3'        U  73  41.636  26.842  13.928
  784    H2'    U  73           H2'        U  73  42.263  26.105  11.784
  785   HO2'    U  73          H2''        U  73  44.753  26.795  12.683
  786    H1'    U  73           H1'        U  73  43.735  23.888  12.600
  787    H3     U  73           H3         U  73  40.298  21.778  10.577
  788    H5     U  73           H5         U  73  38.617  23.339  14.113
  789    H6     U  73           H6         U  73  40.691  24.541  14.491
  790    H5'    C  74           H5'        C  74  44.333  28.482  11.007
  791   H5''    C  74          H5''        C  74  43.614  29.990  10.412
  792    H4'    C  74           H4'        C  74  43.898  28.184   8.672
  793    H3'    C  74           H3'        C  74  41.116  29.263   9.232
  794    H2'    C  74           H2'        C  74  40.297  27.841   7.553
  795   HO2'    C  74          H2''        C  74  41.638  28.339   5.865
  796    H1'    C  74           H1'        C  74  42.171  25.750   7.933
  797    H41    C  74           H41        C  74  36.892  23.342  10.498
  798    H42    C  74           H42        C  74  36.964  24.482  11.819
  799    H5     C  74           H5         C  74  38.612  26.233  11.950
  800    H6     C  74           H6         C  74  40.539  27.268  10.843
  801    H5'    U  75           H5'        U  75  41.894  30.381   5.297
  802   H5''    U  75          H5''        U  75  41.069  31.785   4.591
  803    H4'    U  75           H4'        U  75  40.222  29.607   3.727
  804    H3'    U  75           H3'        U  75  38.283  31.368   5.248
  805    H2'    U  75           H2'        U  75  36.628  29.759   4.981
  806   HO2'    U  75          H2''        U  75  37.055  28.057   3.249
  807    H1'    U  75           H1'        U  75  38.337  27.493   4.771
  808    H3     U  75           H3         U  75  35.739  26.069   8.178
  809    H5     U  75           H5         U  75  37.781  29.389   9.780
  810    H6     U  75           H6         U  75  38.663  29.835   7.563
  811    H5'    U  76           H5'        U  76  36.258  30.398   1.355
  812   H5''    U  76          H5''        U  76  35.688  31.964   0.746
  813    H4'    U  76           H4'        U  76  33.876  30.336   0.698
  814    H3'    U  76           H3'        U  76  33.618  32.579   2.692
  815    H2'    U  76           H2'        U  76  31.713  31.648   3.625
  816   HO2'    U  76          H2''        U  76  30.969  31.397   1.215
  817    H1'    U  76           H1'        U  76  32.198  28.926   3.020
  818    H3     U  76           H3         U  76  31.794  28.620   7.511
  819    H5     U  76           H5         U  76  35.249  30.973   6.976
  820    H6     U  76           H6         U  76  34.791  30.987   4.593
  821    H5'    C  77           H5'        C  77  29.224  34.785   2.152
  822   H5''    C  77          H5''        C  77  30.321  34.150   3.395
  823    H4'    C  77           H4'        C  77  27.839  32.727   2.379
  824    H3'    C  77           H3'        C  77  28.251  34.566   4.721
  825    H2'    C  77           H2'        C  77  27.173  33.128   6.180
  826   HO2'    C  77          H2''        C  77  25.828  32.226   3.848
  827    H1'    C  77           H1'        C  77  27.726  30.681   4.936
  828    H41    C  77           H41        C  77  31.384  30.821  10.142
  829    H42    C  77           H42        C  77  32.546  31.823   9.319
  830    H5     C  77           H5         C  77  32.180  32.701   7.101
  831    H6     C  77           H6         C  77  30.618  32.805   5.214
  832    H5'    C  78           H5'        C  78  24.317  33.298   4.491
  833   H5''    C  78          H5''        C  78  23.150  34.629   4.355
  834    H4'    C  78           H4'        C  78  22.323  33.046   5.974
  835    H3'    C  78           H3'        C  78  23.313  35.659   7.083
  836    H2'    C  78           H2'        C  78  23.067  34.949   9.283
  837   HO2'    C  78          H2''        C  78  21.650  32.631   8.958
  838    H1'    C  78           H1'        C  78  23.565  32.215   8.947
  839    H41    C  78           H41        C  78  28.937  34.495  11.523
  840    H42    C  78           H42        C  78  29.364  35.267  10.012
  841    H5     C  78           H5         C  78  27.929  35.264   8.078
  842    H6     C  78           H6         C  78  25.775  34.522   7.174
  843    H5'    U  79           H5'        U  79  19.613  38.010   9.748
  844   H5''    U  79          H5''        U  79  21.350  37.942   9.388
  845    H4'    U  79           H4'        U  79  20.068  35.943  11.260
  846    H3'    U  79           H3'        U  79  20.860  38.781  11.910
  847    H2'    U  79           H2'        U  79  22.115  38.102  13.736
  848   HO2'    U  79          H2''        U  79  21.526  35.925  14.720
  849    H1'    U  79           H1'        U  79  22.537  35.373  12.952
  850    H3     U  79           H3         U  79  26.419  37.458  14.500
  851    H5     U  79           H5         U  79  26.266  37.914  10.312
  852    H6     U  79           H6         U  79  23.971  37.127  10.377
  853    H5'    A  80           H5'        A  80  19.535  37.314  15.438
  854   H5''    A  80          H5''        A  80  18.016  38.072  15.960
  855    H4'    A  80           H4'        A  80  19.545  37.931  17.843
  856    H3'    A  80           H3'        A  80  18.331  40.333  17.159
  857    H2'    A  80           H2'        A  80  20.160  41.446  16.225
  858   HO2'    A  80          H2''        A  80  19.992  42.737  17.983
  859    H1'    A  80           H1'        A  80  22.206  40.150  17.983
  860    H8     A  80           H8         A  80  21.154  40.418  14.230
  861    H61    A  80           H61        A  80  27.121  41.658  13.234
  862    H62    A  80           H62        A  80  25.547  41.474  12.494
  863    H2     A  80           H2         A  80  26.579  40.926  17.636
  864    H5'    A  81           H5'        A  81  17.350  39.522  21.925
  865   H5''    A  81          H5''        A  81  17.393  41.025  22.866
  866    H4'    A  81           H4'        A  81  18.171  39.170  24.233
  867    H3'    A  81           H3'        A  81  20.173  41.275  23.490
  868    H2'    A  81           H2'        A  81  21.986  40.053  24.292
  869   HO2'    A  81          H2''        A  81  20.030  38.922  25.976
  870    H1'    A  81           H1'        A  81  21.130  37.478  23.792
  871    H8     A  81           H8         A  81  20.389  39.324  20.658
  872    H61    A  81           H61        A  81  26.340  38.681  19.134
  873    H62    A  81           H62        A  81  24.747  39.122  18.561
  874    H2     A  81           H2         A  81  25.896  37.570  23.467
  875    H5'    G  82           H5'        G  82  21.188  40.131  27.146
  876   H5''    G  82          H5''        G  82  21.328  41.406  28.372
  877    H4'    G  82           H4'        G  82  23.379  40.049  28.244
  878    H3'    G  82           H3'        G  82  23.497  42.967  27.575
  879    H2'    G  82           H2'        G  82  25.636  42.863  26.659
  880   HO2'    G  82          H2''        G  82  26.446  40.358  27.329
  881    H1'    G  82           H1'        G  82  25.614  40.369  25.538
  882    H8     G  82           H8         G  82  22.330  42.178  24.891
  883    H1     G  82           H1         G  82  26.969  43.613  20.719
  884    H21    G  82           H21        G  82  28.909  42.799  21.429
  885    H22    G  82           H22        G  82  29.060  41.903  22.924
  886    H5'    U  83           H5'        U  83  27.111  42.136  29.163
  887   H5''    U  83          H5''        U  83  27.572  43.158  30.538
  888    H4'    U  83           H4'        U  83  29.325  43.186  28.841
  889    H3'    U  83           H3'        U  83  27.813  45.753  29.281
  890    H2'    U  83           H2'        U  83  28.902  46.802  27.504
  891   HO2'    U  83          H2''        U  83  30.898  45.852  26.644
  892    H1'    U  83           H1'        U  83  29.266  44.612  25.824
  893    H3     U  83           H3         U  83  26.459  47.125  23.307
  894    H5     U  83           H5         U  83  24.060  45.842  26.526
  895    H6     U  83           H6         U  83  26.047  44.886  27.539
  896    H5'    C  84           H5'        C  84  31.625  46.936  28.902
  897   H5''    C  84          H5''        C  84  32.207  48.075  30.133
  898    H4'    C  84           H4'        C  84  32.429  49.014  27.875
  899    H3'    C  84           H3'        C  84  30.436  50.354  29.712
  900    H2'    C  84           H2'        C  84  29.739  51.760  28.009
  901   HO2'    C  84          H2''        C  84  31.241  52.119  26.153
  902    H1'    C  84           H1'        C  84  30.483  50.103  25.799
  903    H41    C  84           H41        C  84  24.146  50.295  25.313
  904    H42    C  84           H42        C  84  23.987  49.323  26.782
  905    H5     C  84           H5         C  84  25.852  48.661  28.150
  906    H6     C  84           H6         C  84  28.286  48.771  28.421
  907    H5'    C  85           H5'        C  85  33.687  52.923  27.930
  908   H5''    C  85          H5''        C  85  34.259  54.173  29.049
  909    H4'    C  85           H4'        C  85  33.944  55.110  26.818
  910    H3'    C  85           H3'        C  85  31.973  56.065  28.903
  911    H2'    C  85           H2'        C  85  30.892  57.374  27.298
  912   HO2'    C  85          H2''        C  85  33.211  57.069  25.653
  913    H1'    C  85           H1'        C  85  31.289  55.707  25.091
  914    H41    C  85           H41        C  85  25.222  54.605  26.637
  915    H42    C  85           H42        C  85  25.728  53.582  27.967
  916    H5     C  85           H5         C  85  28.033  53.306  28.609
  917    H6     C  85           H6         C  85  30.348  53.948  28.122
  918    H5'    U  86           H5'        U  86  32.733  59.164  26.644
  919   H5''    U  86          H5''        U  86  33.251  60.612  27.525
  920    H4'    U  86           H4'        U  86  31.362  61.161  26.085
  921    H3'    U  86           H3'        U  86  30.828  61.175  29.045
  922   HO3'    U  86          H3T         U  86  32.003  62.885  28.224
  923    H2'    U  86           H2'        U  86  28.566  61.311  28.751
  924   HO2'    U  86          H2''        U  86  28.884  62.717  26.297
  925    H1'    U  86           H1'        U  86  28.508  60.646  25.925
  926    H3     U  86           H3         U  86  24.799  58.440  27.290
  927    H5     U  86           H5         U  86  27.889  56.726  29.586
  928    H6     U  86           H6         U  86  29.407  58.374  28.653
  Start of MODEL    3
    1    H5'    G   1           H5'        G   1  31.170 -32.893  16.348
    2   H5''    G   1          H5''        G   1  31.477 -31.388  15.462
    3    H4'    G   1           H4'        G   1  30.747 -33.061  13.885
    4    H3'    G   1           H3'        G   1  28.852 -30.805  14.440
    5    H2'    G   1           H2'        G   1  27.091 -31.781  13.249
    6   HO2'    G   1          H2''        G   1  27.907 -33.916  12.053
    7    H1'    G   1           H1'        G   1  27.442 -34.393  13.926
    8    H8     G   1           H8         G   1  28.284 -32.649  17.089
    9    H1     G   1           H1         G   1  21.980 -32.731  15.984
   10    H21    G   1           H21        G   1  21.585 -33.332  13.884
   11    H22    G   1           H22        G   1  22.868 -33.713  12.757
   12   HO5'    G   1          H5T         G   1  30.174 -31.386  17.526
   13    H5'    G   2           H5'        G   2  27.810 -31.667  10.856
   14   H5''    G   2          H5''        G   2  27.982 -30.328   9.711
   15    H4'    G   2           H4'        G   2  25.699 -31.179   9.672
   16    H3'    G   2           H3'        G   2  26.044 -28.426  10.878
   17    H2'    G   2           H2'        G   2  23.764 -28.326  11.345
   18   HO2'    G   2          H2''        G   2  22.447 -30.129  10.126
   19    H1'    G   2           H1'        G   2  23.297 -31.120  11.619
   20    H8     G   2           H8         G   2  25.994 -29.902  13.957
   21    H1     G   2           H1         G   2  20.050 -29.083  16.184
   22    H21    G   2           H21        G   2  18.575 -29.416  14.561
   23    H22    G   2           H22        G   2  19.055 -29.844  12.934
   24    H5'    G   3           H5'        G   3  23.114 -28.278   7.838
   25   H5''    G   3          H5''        G   3  23.219 -26.890   6.737
   26    H4'    G   3           H4'        G   3  20.972 -27.196   7.826
   27    H3'    G   3           H3'        G   3  22.514 -24.623   8.193
   28    H2'    G   3           H2'        G   3  20.950 -23.822   9.712
   29   HO2'    G   3          H2''        G   3  18.920 -25.654   9.129
   30    H1'    G   3           H1'        G   3  19.991 -26.313  10.694
   31    H8     G   3           H8         G   3  23.727 -26.027  11.137
   32    H1     G   3           H1         G   3  20.337 -23.158  15.748
   33    H21    G   3           H21        G   3  18.202 -22.999  15.152
   34    H22    G   3           H22        G   3  17.626 -23.597  13.598
   35    H5'    A   4           H5'        A   4  18.314 -24.174   6.952
   36   H5''    A   4          H5''        A   4  18.060 -22.950   5.694
   37    H4'    A   4           H4'        A   4  16.386 -22.726   7.462
   38    H3'    A   4           H3'        A   4  18.397 -20.481   7.251
   39    H2'    A   4           H2'        A   4  17.500 -19.433   9.129
   40   HO2'    A   4          H2''        A   4  15.158 -21.041   9.011
   41    H1'    A   4           H1'        A   4  16.634 -21.704  10.515
   42    H8     A   4           H8         A   4  20.250 -21.698   9.224
   43    H61    A   4           H61        A   4  21.777 -19.630  14.850
   44    H62    A   4           H62        A   4  22.385 -20.208  13.306
   45    H2     A   4           H2         A   4  17.291 -19.682  14.559
   46    H5'    U   5           H5'        U   5  14.722 -18.920   7.869
   47   H5''    U   5          H5''        U   5  14.335 -17.381   7.076
   48    H4'    U   5           H4'        U   5  14.282 -17.298   9.586
   49    H3'    U   5           H3'        U   5  16.141 -15.488   8.041
   50    H2'    U   5           H2'        U   5  17.109 -14.701   9.995
   51   HO2'    U   5          H2''        U   5  15.189 -15.585  11.796
   52    H1'    U   5           H1'        U   5  16.578 -16.949  11.660
   53    H3     U   5           H3         U   5  21.049 -16.675  12.235
   54    H5     U   5           H5         U   5  20.611 -17.709   8.173
   55    H6     U   5           H6         U   5  18.216 -17.416   8.424
   56    H5'    A   6           H5'        A   6  14.144 -13.712  11.388
   57   H5''    A   6          H5''        A   6  12.623 -13.382  10.537
   58    H4'    A   6           H4'        A   6  12.826 -12.177  12.710
   59    H3'    A   6           H3'        A   6  11.976 -11.003  10.260
   60    H2'    A   6           H2'        A   6  13.703  -9.425  10.081
   61   HO2'    A   6          H2''        A   6  12.635  -8.140  12.322
   62    H1'    A   6           H1'        A   6  14.086  -9.339  13.058
   63    H8     A   6           H8         A   6  15.880  -9.548   9.606
   64    H61    A   6           H61        A   6  20.586  -6.759  12.470
   65    H62    A   6           H62        A   6  19.979  -7.364  10.952
   66    H2     A   6           H2         A   6  17.388  -7.586  15.532
   67    H5'    U   7           H5'        U   7  10.843  -9.164  14.447
   68   H5''    U   7          H5''        U   7  10.136  -7.552  14.669
   69    H4'    U   7           H4'        U   7  12.701  -8.234  15.357
   70    H3'    U   7           H3'        U   7  11.311  -5.801  15.392
   71    H2'    U   7           H2'        U   7  12.027  -4.887  13.393
   72   HO2'    U   7          H2''        U   7  14.567  -4.394  13.953
   73    H1'    U   7           H1'        U   7  14.646  -6.260  13.323
   74    H3     U   7           H3         U   7  11.122  -5.487   9.429
   75    H5     U   7           H5         U   7  15.208  -6.311   8.798
   76    H6     U   7           H6         U   7  15.458  -6.572  11.199
   77    H5'    G   8           H5'        G   8  16.302  -5.637  16.625
   78   H5''    G   8          H5''        G   8  16.005  -4.632  18.057
   79    H4'    G   8           H4'        G   8  17.887  -3.525  17.496
   80    H3'    G   8           H3'        G   8  15.969  -2.487  15.438
   81    H2'    G   8           H2'        G   8  17.655  -1.705  14.031
   82   HO2'    G   8          H2''        G   8  18.856  -1.184  16.394
   83    H1'    G   8           H1'        G   8  19.613  -3.592  14.481
   84    H8     G   8           H8         G   8  16.456  -5.541  14.173
   85    H1     G   8           H1         G   8  18.686  -3.648   8.478
   86    H21    G   8           H21        G   8  20.279  -2.138   8.732
   87    H22    G   8           H22        G   8  20.795  -1.579  10.332
   88    H5'    G   9           H5'        G   9  16.549   2.868  15.572
   89   H5''    G   9          H5''        G   9  15.971   1.578  14.499
   90    H4'    G   9           H4'        G   9  18.822   2.618  14.649
   91    H3'    G   9           H3'        G   9  16.530   3.318  12.861
   92    H2'    G   9           H2'        G   9  17.702   2.962  10.882
   93   HO2'    G   9          H2''        G   9  19.595   3.906  10.854
   94    H1'    G   9           H1'        G   9  19.333   0.881  11.604
   95    H8     G   9           H8         G   9  16.197  -0.231  13.135
   96    H1     G   9           H1         G   9  15.910  -0.625   6.752
   97    H21    G   9           H21        G   9  17.576   0.528   5.843
   98    H22    G   9           H22        G   9  18.754   1.392   6.805
   99    H5'    A  10           H5'        A  10  19.484   6.145  11.639
  100   H5''    A  10          H5''        A  10  18.882   7.812  11.718
  101    H4'    A  10           H4'        A  10  19.723   7.367   9.486
  102    H3'    A  10           H3'        A  10  16.729   7.646   9.721
  103    H2'    A  10           H2'        A  10  16.431   7.113   7.467
  104   HO2'    A  10          H2''        A  10  18.433   7.094   6.071
  105    H1'    A  10           H1'        A  10  18.507   5.304   7.158
  106    H8     A  10           H8         A  10  16.438   4.788  10.333
  107    H61    A  10           H61        A  10  12.937   0.997   6.931
  108    H62    A  10           H62        A  10  13.273   1.597   8.547
  109    H2     A  10           H2         A  10  15.812   3.083   4.170
  110    H5'    A  11           H5'        A  11  17.867   9.980   6.336
  111   H5''    A  11          H5''        A  11  16.981  11.516   6.286
  112    H4'    A  11           H4'        A  11  16.695  10.141   4.226
  113    H3'    A  11           H3'        A  11  14.265  10.799   5.901
  114    H2'    A  11           H2'        A  11  12.907   9.529   4.491
  115   HO2'    A  11          H2''        A  11  14.999   9.845   2.586
  116    H1'    A  11           H1'        A  11  14.713   7.537   3.828
  117    H8     A  11           H8         A  11  14.578   8.404   7.559
  118    H61    A  11           H61        A  11  10.336   3.942   7.988
  119    H62    A  11           H62        A  11  11.344   5.052   8.877
  120    H2     A  11           H2         A  11  11.183   4.624   3.625
  121    H5'    G  12           H5'        G  12  13.145  12.705   1.864
  122   H5''    G  12          H5''        G  12  12.311  14.209   2.298
  123    H4'    G  12           H4'        G  12  10.942  12.683   0.877
  124    H3'    G  12           H3'        G  12   9.948  13.409   3.637
  125    H2'    G  12           H2'        G  12   8.092  11.984   3.390
  126   HO2'    G  12          H2''        G  12   7.693  11.121   1.136
  127    H1'    G  12           H1'        G  12   9.280   9.993   1.904
  128    H8     G  12           H8         G  12  11.372  11.214   4.867
  129    H1     G  12           H1         G  12   7.229   6.538   6.261
  130    H21    G  12           H21        G  12   5.863   6.193   4.545
  131    H22    G  12           H22        G  12   5.977   7.110   3.063
  132    H5'    A  13           H5'        A  13   6.585  13.655   1.228
  133   H5''    A  13          H5''        A  13   5.775  15.224   1.404
  134    H4'    A  13           H4'        A  13   4.146  13.490   1.772
  135    H3'    A  13           H3'        A  13   5.009  14.846   4.343
  136    H2'    A  13           H2'        A  13   3.517  13.468   5.533
  137   HO2'    A  13          H2''        A  13   2.191  12.082   3.694
  138    H1'    A  13           H1'        A  13   3.866  11.158   4.005
  139    H8     A  13           H8         A  13   7.029  13.125   4.995
  140    H61    A  13           H61        A  13   7.403   9.129   9.707
  141    H62    A  13           H62        A  13   8.211  10.444   8.855
  142    H2     A  13           H2         A  13   3.510   8.414   7.584
  143    H5'    A  14           H5'        A  14   0.846  14.946   4.967
  144   H5''    A  14          H5''        A  14   0.431  16.637   5.299
  145    H4'    A  14           H4'        A  14  -0.378  15.311   7.129
  146    H3'    A  14           H3'        A  14   2.097  16.902   7.824
  147    H2'    A  14           H2'        A  14   2.202  15.913   9.894
  148   HO2'    A  14          H2''        A  14   0.462  15.921  11.081
  149    H1'    A  14           H1'        A  14   0.809  13.503   9.305
  150    H8     A  14           H8         A  14   4.036  14.560   7.486
  151    H61    A  14           H61        A  14   6.946  10.802  11.453
  152    H62    A  14           H62        A  14   7.131  11.830  10.030
  153    H2     A  14           H2         A  14   2.625  11.011  12.651
  154    H5'    C  15           H5'        C  15  -1.106  17.234  10.993
  155   H5''    C  15          H5''        C  15  -1.105  18.914  11.563
  156    H4'    C  15           H4'        C  15  -1.006  17.390  13.459
  157    H3'    C  15           H3'        C  15   1.549  18.926  12.947
  158    H2'    C  15           H2'        C  15   2.521  17.881  14.797
  159   HO2'    C  15          H2''        C  15  -0.166  17.439  15.651
  160    H1'    C  15           H1'        C  15   1.097  15.444  14.629
  161    H41    C  15           H41        C  15   6.909  13.821  12.541
  162    H42    C  15           H42        C  15   6.732  14.878  11.154
  163    H5     C  15           H5         C  15   4.810  16.294  10.800
  164    H6     C  15           H6         C  15   2.646  17.005  11.706
  165    H5'    C  16           H5'        C  16   0.670  19.152  16.785
  166   H5''    C  16          H5''        C  16   1.244  20.578  17.668
  167    H4'    C  16           H4'        C  16   2.308  18.432  18.386
  168    H3'    C  16           H3'        C  16   4.060  20.639  17.285
  169    H2'    C  16           H2'        C  16   5.910  19.259  17.437
  170   HO2'    C  16          H2''        C  16   5.073  17.269  19.087
  171    H1'    C  16           H1'        C  16   4.517  16.753  17.369
  172    H41    C  16           H41        C  16   8.105  16.476  12.146
  173    H42    C  16           H42        C  16   7.310  17.864  11.464
  174    H5     C  16           H5         C  16   5.621  19.122  12.625
  175    H6     C  16           H6         C  16   4.335  19.322  14.702
  176    H5'    G  17           H5'        G  17   5.003  18.616  21.229
  177   H5''    G  17          H5''        G  17   5.261  19.889  22.436
  178    H4'    G  17           H4'        G  17   6.785  18.141  22.969
  179    H3'    G  17           H3'        G  17   8.152  20.441  21.576
  180    H2'    G  17           H2'        G  17  10.169  19.293  21.556
  181   HO2'    G  17          H2''        G  17  10.718  17.764  23.095
  182    H1'    G  17           H1'        G  17   9.163  16.659  21.484
  183    H8     G  17           H8         G  17   7.558  18.447  18.689
  184    H1     G  17           H1         G  17  13.633  16.952  17.343
  185    H21    G  17           H21        G  17  14.692  16.333  19.191
  186    H22    G  17           H22        G  17  13.906  16.293  20.755
  187    H5'    G  18           H5'        G  18  10.576  19.051  24.467
  188   H5''    G  18          H5''        G  18  11.056  20.272  25.658
  189    H4'    G  18           H4'        G  18  13.014  19.037  24.937
  190    H3'    G  18           H3'        G  18  12.903  21.882  23.918
  191    H2'    G  18           H2'        G  18  14.875  21.547  22.744
  192   HO2'    G  18          H2''        G  18  15.421  19.510  24.661
  193    H1'    G  18           H1'        G  18  14.656  18.741  22.373
  194    H8     G  18           H8         G  18  11.753  20.794  21.038
  195    H1     G  18           H1         G  18  16.546  20.076  16.854
  196    H21    G  18           H21        G  18  18.319  19.210  17.871
  197    H22    G  18           H22        G  18  18.324  18.813  19.574
  198    H5'    G  19           H5'        G  19  16.673  20.935  25.325
  199   H5''    G  19          H5''        G  19  17.312  22.103  26.497
  200    H4'    G  19           H4'        G  19  19.012  21.666  24.849
  201    H3'    G  19           H3'        G  19  17.724  24.384  24.586
  202    H2'    G  19           H2'        G  19  18.953  24.821  22.657
  203   HO2'    G  19          H2''        G  19  20.851  22.846  22.771
  204    H1'    G  19           H1'        G  19  19.346  22.129  21.801
  205    H8     G  19           H8         G  19  15.799  23.496  22.389
  206    H1     G  19           H1         G  19  17.826  23.873  16.329
  207    H21    G  19           H21        G  19  19.963  23.293  16.201
  208    H22    G  19           H22        G  19  20.890  22.817  17.609
  209    H5'    G  20           H5'        G  20  20.280  28.291  25.695
  210   H5''    G  20          H5''        G  20  18.763  27.704  24.982
  211    H4'    G  20           H4'        G  20  21.343  28.417  23.565
  212    H3'    G  20           H3'        G  20  18.579  29.591  23.645
  213    H2'    G  20           H2'        G  20  18.485  29.886  21.337
  214   HO2'    G  20          H2''        G  20  20.331  30.072  20.059
  215    H1'    G  20           H1'        G  20  19.969  27.699  20.507
  216    H8     G  20           H8         G  20  17.358  27.050  23.264
  217    H1     G  20           H1         G  20  15.194  26.325  17.282
  218    H21    G  20           H21        G  20  16.731  27.002  15.833
  219    H22    G  20           H22        G  20  18.289  27.631  16.329
  220    H5'    A  21           H5'        A  21  17.793  33.893  24.359
  221   H5''    A  21          H5''        A  21  16.863  32.528  23.713
  222    H4'    A  21           H4'        A  21  16.123  34.561  22.637
  223    H3'    A  21           H3'        A  21  17.543  32.547  20.967
  224    H2'    A  21           H2'        A  21  18.033  33.967  19.200
  225   HO2'    A  21          H2''        A  21  15.602  34.692  19.465
  226    H1'    A  21           H1'        A  21  18.299  36.393  20.460
  227    H8     A  21           H8         A  21  20.163  34.018  22.642
  228    H61    A  21           H61        A  21  24.871  34.409  18.664
  229    H62    A  21           H62        A  21  24.365  33.855  20.244
  230    H2     A  21           H2         A  21  21.279  36.312  16.745
  231    H5'    A  22           H5'        A  22  14.232  32.639  17.797
  232   H5''    A  22          H5''        A  22  14.860  31.211  16.949
  233    H4'    A  22           H4'        A  22  15.456  33.865  16.350
  234    H3'    A  22           H3'        A  22  16.739  31.243  15.591
  235    H2'    A  22           H2'        A  22  18.703  32.290  14.876
  236   HO2'    A  22          H2''        A  22  17.631  33.845  13.547
  237    H1'    A  22           H1'        A  22  18.802  34.374  16.697
  238    H8     A  22           H8         A  22  18.043  31.554  18.923
  239    H61    A  22           H61        A  22  23.971  29.869  18.491
  240    H62    A  22           H62        A  22  22.474  29.651  19.370
  241    H2     A  22           H2         A  22  23.147  32.866  15.246
  242    H5'    A  23           H5'        A  23  16.484  32.108  10.985
  243   H5''    A  23          H5''        A  23  16.357  30.373  10.633
  244    H4'    A  23           H4'        A  23  18.561  31.738  10.072
  245    H3'    A  23           H3'        A  23  18.314  28.908  11.070
  246    H2'    A  23           H2'        A  23  20.617  28.736  11.494
  247   HO2'    A  23          H2''        A  23  21.924  29.519  10.035
  248    H1'    A  23           H1'        A  23  21.128  31.269  12.373
  249    H8     A  23           H8         A  23  17.810  29.891  13.691
  250    H61    A  23           H61        A  23  21.102  27.717  18.439
  251    H62    A  23           H62        A  23  19.472  27.963  17.816
  252    H2     A  23           H2         A  23  23.981  29.285  15.374
  253    H5'    C  24           H5'        C  24  20.859  27.592   9.015
  254   H5''    C  24          H5''        C  24  20.385  26.310   7.881
  255    H4'    C  24           H4'        C  24  21.857  25.522   9.749
  256    H3'    C  24           H3'        C  24  19.082  24.359   9.442
  257    H2'    C  24           H2'        C  24  19.386  23.059  11.352
  258   HO2'    C  24          H2''        C  24  21.370  22.378  12.061
  259    H1'    C  24           H1'        C  24  21.038  24.809  12.779
  260    H41    C  24           H41        C  24  15.386  25.313  15.615
  261    H42    C  24           H42        C  24  14.866  26.455  14.393
  262    H5     C  24           H5         C  24  16.186  26.986  12.450
  263    H6     C  24           H6         C  24  18.284  26.546  11.261
  264    H5'    U  25           H5'        U  25  21.664  21.467  10.344
  265   H5''    U  25          H5''        U  25  21.601  19.976   9.394
  266    H4'    U  25           H4'        U  25  21.445  19.474  11.774
  267    H3'    U  25           H3'        U  25  18.929  18.977  10.177
  268    H2'    U  25           H2'        U  25  17.804  18.352  12.106
  269   HO2'    U  25          H2''        U  25  18.723  17.080  13.523
  270    H1'    U  25           H1'        U  25  19.311  19.877  13.961
  271    H3     U  25           H3         U  25  15.220  21.529  14.917
  272    H5     U  25           H5         U  25  15.889  22.735  10.935
  273    H6     U  25           H6         U  25  17.915  21.401  10.940
  274    H5'    U  26           H5'        U  26  20.609  15.711  12.630
  275   H5''    U  26          H5''        U  26  20.307  14.069  12.024
  276    H4'    U  26           H4'        U  26  19.764  14.245  14.412
  277    H3'    U  26           H3'        U  26  17.425  13.802  12.543
  278    H2'    U  26           H2'        U  26  15.956  13.904  14.334
  279   HO2'    U  26          H2''        U  26  16.654  13.518  16.508
  280    H1'    U  26           H1'        U  26  17.390  15.653  15.981
  281    H3     U  26           H3         U  26  13.669  18.150  15.395
  282    H5     U  26           H5         U  26  15.325  17.885  11.529
  283    H6     U  26           H6         U  26  16.961  16.322  12.409
  284    H5'    G  27           H5'        G  27  17.400  11.448  15.728
  285   H5''    G  27          H5''        G  27  16.675   9.827  15.701
  286    H4'    G  27           H4'        G  27  15.624  11.537  17.290
  287    H3'    G  27           H3'        G  27  13.933  10.070  15.236
  288    H2'    G  27           H2'        G  27  12.074  11.306  15.914
  289   HO2'    G  27          H2''        G  27  13.277  11.001  18.347
  290    H1'    G  27           H1'        G  27  13.491  13.587  16.866
  291    H8     G  27           H8         G  27  14.138  13.015  13.192
  292    H1     G  27           H1         G  27   8.777  16.274  14.483
  293    H21    G  27           H21        G  27   8.264  16.092  16.638
  294    H22    G  27           H22        G  27   9.262  15.169  17.755
  295    H5'    G  28           H5'        G  28  12.219   9.845  19.673
  296   H5''    G  28          H5''        G  28  12.281   8.082  19.852
  297    H4'    G  28           H4'        G  28  10.297   8.526  20.922
  298    H3'    G  28           H3'        G  28   9.685   7.969  18.044
  299    H2'    G  28           H2'        G  28   7.490   8.751  18.184
  300   HO2'    G  28          H2''        G  28   6.685   7.675  19.915
  301    H1'    G  28           H1'        G  28   7.796  10.812  19.982
  302    H8     G  28           H8         G  28  10.772  11.070  17.766
  303    H1     G  28           H1         G  28   5.486  13.212  14.865
  304    H21    G  28           H21        G  28   3.679  12.706  16.032
  305    H22    G  28           H22        G  28   3.789  11.792  17.553
  306    H5'    U  29           H5'        U  29   6.455   5.811  19.643
  307   H5''    U  29          H5''        U  29   6.604   4.120  19.128
  308    H4'    U  29           H4'        U  29   4.437   4.962  18.461
  309    H3'    U  29           H3'        U  29   6.368   4.564  16.174
  310    H2'    U  29           H2'        U  29   4.820   5.409  14.682
  311   HO2'    U  29          H2''        U  29   2.724   4.987  14.822
  312    H1'    U  29           H1'        U  29   3.452   7.149  16.404
  313    H3     U  29           H3         U  29   4.901   9.957  13.139
  314    H5     U  29           H5         U  29   8.396   8.884  15.237
  315    H6     U  29           H6         U  29   7.076   7.269  16.478
  316    H5'    U  30           H5'        U  30   2.503   3.010  15.271
  317   H5''    U  30          H5''        U  30   2.588   1.370  14.600
  318    H4'    U  30           H4'        U  30   1.122   2.720  13.226
  319    H3'    U  30           H3'        U  30   3.778   2.123  11.887
  320    H2'    U  30           H2'        U  30   3.013   3.271   9.983
  321   HO2'    U  30          H2''        U  30   0.594   2.364  10.867
  322    H1'    U  30           H1'        U  30   1.582   5.257  11.324
  323    H3     U  30           H3         U  30   4.882   7.783   9.560
  324    H5     U  30           H5         U  30   6.780   5.569  12.603
  325    H6     U  30           H6         U  30   4.738   4.281  12.850
  326    H5'    C  31           H5'        C  31   0.920   1.071   8.888
  327   H5''    C  31          H5''        C  31   1.589  -0.287   7.963
  328    H4'    C  31           H4'        C  31   1.203   1.818   6.630
  329    H3'    C  31           H3'        C  31   4.016   0.691   6.798
  330    H2'    C  31           H2'        C  31   4.733   2.430   5.390
  331   HO2'    C  31          H2''        C  31   3.302   2.270   3.707
  332    H1'    C  31           H1'        C  31   2.876   4.378   6.276
  333    H41    C  31           H41        C  31   8.295   6.308   8.960
  334    H42    C  31           H42        C  31   8.302   4.934  10.028
  335    H5     C  31           H5         C  31   6.670   3.164   9.910
  336    H6     C  31           H6         C  31   4.685   2.339   8.730
  337    H5'    U  32           H5'        U  32   3.022   0.398   2.757
  338   H5''    U  32          H5''        U  32   3.823  -0.856   1.787
  339    H4'    U  32           H4'        U  32   4.585   1.484   1.282
  340    H3'    U  32           H3'        U  32   6.622  -0.518   2.296
  341    H2'    U  32           H2'        U  32   8.255   1.139   2.268
  342   HO2'    U  32          H2''        U  32   7.706   3.155   0.943
  343    H1'    U  32           H1'        U  32   6.532   3.379   2.617
  344    H3     U  32           H3         U  32   9.312   4.125   6.091
  345    H5     U  32           H5         U  32   7.393   0.511   7.099
  346    H6     U  32           H6         U  32   6.380   0.509   4.893
  347    H5'    U  33           H5'        U  33   8.397   1.268  -1.424
  348   H5''    U  33          H5''        U  33   8.934  -0.133  -2.372
  349    H4'    U  33           H4'        U  33  10.737   1.500  -2.187
  350    H3'    U  33           H3'        U  33  11.123  -1.105  -0.717
  351    H2'    U  33           H2'        U  33  13.071  -0.354   0.277
  352   HO2'    U  33          H2''        U  33  13.670   0.398  -2.075
  353    H1'    U  33           H1'        U  33  12.546   2.431   0.258
  354    H3     U  33           H3         U  33  13.224   1.830   4.691
  355    H5     U  33           H5         U  33   9.754  -0.424   3.892
  356    H6     U  33           H6         U  33  10.068   0.052   1.533
  357    H5'    C  34           H5'        C  34  15.498  -3.071  -1.944
  358   H5''    C  34          H5''        C  34  14.482  -2.728  -0.531
  359    H4'    C  34           H4'        C  34  16.886  -1.084  -1.387
  360    H3'    C  34           H3'        C  34  16.625  -3.364   0.552
  361    H2'    C  34           H2'        C  34  17.768  -2.231   2.213
  362   HO2'    C  34          H2''        C  34  18.982  -0.847   0.052
  363    H1'    C  34           H1'        C  34  17.143   0.408   1.521
  364    H41    C  34           H41        C  34  13.805  -0.840   6.795
  365    H42    C  34           H42        C  34  12.597  -1.669   5.859
  366    H5     C  34           H5         C  34  12.829  -2.072   3.491
  367    H6     C  34           H6         C  34  14.271  -1.766   1.532
  368    H5'    C  35           H5'        C  35  20.529  -1.993   0.373
  369   H5''    C  35          H5''        C  35  21.690  -3.249  -0.103
  370    H4'    C  35           H4'        C  35  22.613  -2.009   1.746
  371    H3'    C  35           H3'        C  35  21.720  -4.813   2.355
  372    H2'    C  35           H2'        C  35  22.080  -4.564   4.636
  373   HO2'    C  35          H2''        C  35  23.472  -2.203   4.704
  374    H1'    C  35           H1'        C  35  21.560  -1.823   4.898
  375    H41    C  35           H41        C  35  16.366  -4.672   7.268
  376    H42    C  35           H42        C  35  15.847  -5.117   5.662
  377    H5     C  35           H5         C  35  17.153  -4.688   3.683
  378    H6     C  35           H6         C  35  19.243  -3.738   2.822
  379    H5'    U  36           H5'        U  36  25.560  -7.589   4.281
  380   H5''    U  36          H5''        U  36  23.802  -7.472   4.052
  381    H4'    U  36           H4'        U  36  25.209  -5.867   6.191
  382    H3'    U  36           H3'        U  36  24.459  -8.782   6.327
  383    H2'    U  36           H2'        U  36  23.319  -8.489   8.322
  384   HO2'    U  36          H2''        U  36  23.976  -6.525   9.662
  385    H1'    U  36           H1'        U  36  22.843  -5.666   8.127
  386    H3     U  36           H3         U  36  19.061  -8.107   9.431
  387    H5     U  36           H5         U  36  18.962  -7.696   5.237
  388    H6     U  36           H6         U  36  21.252  -6.897   5.328
  389    H5'    A  37           H5'        A  37  25.961  -8.030   9.994
  390   H5''    A  37          H5''        A  37  27.518  -8.832  10.272
  391    H4'    A  37           H4'        A  37  26.105  -9.115  12.224
  392    H3'    A  37           H3'        A  37  27.304 -11.295  10.988
  393    H2'    A  37           H2'        A  37  25.441 -12.242   9.957
  394   HO2'    A  37          H2''        A  37  25.717 -13.858  11.396
  395    H1'    A  37           H1'        A  37  23.484 -11.379  12.049
  396    H8     A  37           H8         A  37  24.314 -10.874   8.262
  397    H61    A  37           H61        A  37  18.302 -11.978   7.387
  398    H62    A  37           H62        A  37  19.828 -11.628   6.608
  399    H2     A  37           H2         A  37  19.105 -12.131  11.807
  400    H5'    A  38           H5'        A  38  28.569 -11.450  15.742
  401   H5''    A  38          H5''        A  38  28.605 -13.110  16.366
  402    H4'    A  38           H4'        A  38  27.885 -11.589  18.119
  403    H3'    A  38           H3'        A  38  25.856 -13.539  17.080
  404    H2'    A  38           H2'        A  38  24.085 -12.533  18.209
  405   HO2'    A  38          H2''        A  38  26.126 -11.740  19.982
  406    H1'    A  38           H1'        A  38  24.901  -9.894  18.200
  407    H8     A  38           H8         A  38  25.458 -11.056  14.717
  408    H61    A  38           H61        A  38  19.422 -10.228  13.706
  409    H62    A  38           H62        A  38  20.979 -10.516  12.962
  410    H2     A  38           H2         A  38  20.123  -9.999  18.139
  411    H5'    G  39           H5'        G  39  25.056 -13.179  20.938
  412   H5''    G  39          H5''        G  39  25.003 -14.671  21.897
  413    H4'    G  39           H4'        G  39  22.938 -13.361  22.163
  414    H3'    G  39           H3'        G  39  22.796 -16.087  20.928
  415    H2'    G  39           H2'        G  39  20.611 -15.836  20.166
  416   HO2'    G  39          H2''        G  39  19.828 -13.534  21.393
  417    H1'    G  39           H1'        G  39  20.547 -13.164  19.580
  418    H8     G  39           H8         G  39  23.799 -14.746  18.390
  419    H1     G  39           H1         G  39  18.928 -15.392  14.287
  420    H21    G  39           H21        G  39  17.030 -14.766  15.256
  421    H22    G  39           H22        G  39  16.965 -14.190  16.906
  422    H5'    U  40           H5'        U  40  19.295 -15.664  22.849
  423   H5''    U  40          H5''        U  40  18.915 -16.934  24.028
  424    H4'    U  40           H4'        U  40  17.067 -16.670  22.463
  425    H3'    U  40           H3'        U  40  18.626 -19.242  22.286
  426    H2'    U  40           H2'        U  40  17.436 -19.935  20.400
  427   HO2'    U  40          H2''        U  40  15.385 -18.860  19.861
  428    H1'    U  40           H1'        U  40  16.949 -17.455  19.226
  429    H3     U  40           H3         U  40  19.613 -19.367  16.092
  430    H5     U  40           H5         U  40  22.197 -18.692  19.353
  431    H6     U  40           H6         U  40  20.269 -17.995  20.651
  432    H5'    C  41           H5'        C  41  14.817 -20.381  21.882
  433   H5''    C  41          H5''        C  41  14.295 -21.739  22.899
  434    H4'    C  41           H4'        C  41  13.945 -22.248  20.531
  435    H3'    C  41           H3'        C  41  16.071 -23.865  21.942
  436    H2'    C  41           H2'        C  41  16.673 -24.898  19.954
  437   HO2'    C  41          H2''        C  41  15.060 -24.900  18.147
  438    H1'    C  41           H1'        C  41  15.765 -22.871  18.154
  439    H41    C  41           H41        C  41  22.062 -22.829  17.264
  440    H42    C  41           H42        C  41  22.306 -22.171  18.887
  441    H5     C  41           H5         C  41  20.523 -21.835  20.468
  442    H6     C  41           H6         C  41  18.112 -22.044  20.854
  443    H5'    C  42           H5'        C  42  12.722 -26.073  19.854
  444   H5''    C  42          H5''        C  42  12.206 -27.531  20.723
  445    H4'    C  42           H4'        C  42  12.408 -28.003  18.338
  446    H3'    C  42           H3'        C  42  14.495 -29.318  20.089
  447    H2'    C  42           H2'        C  42  15.490 -30.270  18.206
  448   HO2'    C  42          H2''        C  42  13.084 -29.698  16.775
  449    H1'    C  42           H1'        C  42  14.961 -28.218  16.387
  450    H41    C  42           H41        C  42  21.112 -27.340  17.773
  451    H42    C  42           H42        C  42  20.672 -26.609  19.299
  452    H5     C  42           H5         C  42  18.410 -26.501  20.116
  453    H6     C  42           H6         C  42  16.075 -27.076  19.643
  454    H5'    U  43           H5'        U  43  13.635 -31.923  17.300
  455   H5''    U  43          H5''        U  43  13.162 -33.523  17.894
  456    H4'    U  43           H4'        U  43  14.956 -33.754  16.272
  457    H3'    U  43           H3'        U  43  15.670 -34.373  19.124
  458   HO3'    U  43          H3T         U  43  14.484 -35.908  18.029
  459    H2'    U  43           H2'        U  43  17.916 -34.373  18.686
  460   HO2'    U  43          H2''        U  43  17.477 -35.275  16.025
  461    H1'    U  43           H1'        U  43  17.801 -33.181  16.038
  462    H3     U  43           H3         U  43  21.575 -31.215  17.598
  463    H5     U  43           H5         U  43  18.616 -30.041  20.358
  464    H6     U  43           H6         U  43  17.054 -31.498  19.203
  465    H5'    G  44           H5'        G  44  15.193  60.476  27.145
  466   H5''    G  44          H5''        G  44  14.807  59.183  25.995
  467    H4'    G  44           H4'        G  44  15.475  61.134  24.745
  468    H3'    G  44           H3'        G  44  17.358  58.801  24.720
  469    H2'    G  44           H2'        G  44  19.065  59.987  23.645
  470   HO2'    G  44          H2''        G  44  18.218  62.324  22.953
  471    H1'    G  44           H1'        G  44  18.799  62.412  24.851
  472    H8     G  44           H8         G  44  18.115  60.080  27.649
  473    H1     G  44           H1         G  44  24.343  60.325  26.191
  474    H21    G  44           H21        G  44  24.625  61.330  24.232
  475    H22    G  44           H22        G  44  23.285  61.938  23.284
  476   HO5'    G  44          H5T         G  44  16.228  58.756  27.933
  477    H5'    G  45           H5'        G  45  18.206  60.362  21.326
  478   H5''    G  45          H5''        G  45  17.944  59.283  19.948
  479    H4'    G  45           H4'        G  45  20.235  60.110  19.941
  480    H3'    G  45           H3'        G  45  19.912  57.174  20.589
  481    H2'    G  45           H2'        G  45  22.213  56.967  20.886
  482   HO2'    G  45          H2''        G  45  23.489  58.972  19.977
  483    H1'    G  45           H1'        G  45  22.746  59.647  21.687
  484    H8     G  45           H8         G  45  20.167  58.000  23.889
  485    H1     G  45           H1         G  45  26.211  56.703  25.546
  486    H21    G  45           H21        G  45  27.597  57.348  23.938
  487    H22    G  45           H22        G  45  27.035  58.099  22.464
  488    H5'    G  46           H5'        G  46  22.655  57.623  17.411
  489   H5''    G  46          H5''        G  46  22.462  56.485  16.062
  490    H4'    G  46           H4'        G  46  24.773  56.553  17.052
  491    H3'    G  46           H3'        G  46  23.209  53.968  16.988
  492    H2'    G  46           H2'        G  46  24.841  52.870  18.221
  493   HO2'    G  46          H2''        G  46  26.868  54.768  17.891
  494    H1'    G  46           H1'        G  46  25.903  55.105  19.619
  495    H8     G  46           H8         G  46  22.194  54.761  20.226
  496    H1     G  46           H1         G  46  25.795  50.997  23.948
  497    H21    G  46           H21        G  46  27.889  50.946  23.202
  498    H22    G  46           H22        G  46  28.383  51.842  21.767
  499    H5'    A  47           H5'        A  47  27.320  53.752  15.429
  500   H5''    A  47          H5''        A  47  27.478  52.805  13.937
  501    H4'    A  47           H4'        A  47  29.247  52.219  15.521
  502    H3'    A  47           H3'        A  47  27.189  50.074  14.986
  503    H2'    A  47           H2'        A  47  28.174  48.667  16.561
  504   HO2'    A  47          H2''        A  47  30.534  50.251  16.623
  505    H1'    A  47           H1'        A  47  29.161  50.611  18.316
  506    H8     A  47           H8         A  47  25.476  50.893  17.281
  507    H61    A  47           H61        A  47  24.242  47.727  22.449
  508    H62    A  47           H62        A  47  23.556  48.615  21.097
  509    H2     A  47           H2         A  47  28.704  47.803  21.897
  510    H5'    U  48           H5'        U  48  30.866  48.398  15.050
  511   H5''    U  48          H5''        U  48  31.177  47.047  13.942
  512    H4'    U  48           H4'        U  48  31.372  46.462  16.379
  513    H3'    U  48           H3'        U  48  29.397  45.009  14.616
  514    H2'    U  48           H2'        U  48  28.528  43.853  16.429
  515   HO2'    U  48          H2''        U  48  30.564  44.346  18.252
  516    H1'    U  48           H1'        U  48  29.195  45.720  18.474
  517    H3     U  48           H3         U  48  24.764  45.349  19.254
  518    H5     U  48           H5         U  48  24.977  47.200  15.473
  519    H6     U  48           H6         U  48  27.376  46.847  15.508
  520    H5'    A  49           H5'        A  49  31.552  42.584  17.413
  521   H5''    A  49          H5''        A  49  33.015  42.423  16.424
  522    H4'    A  49           H4'        A  49  32.915  40.806  18.318
  523    H3'    A  49           H3'        A  49  33.601  40.144  15.636
  524    H2'    A  49           H2'        A  49  31.838  38.645  15.248
  525   HO2'    A  49          H2''        A  49  33.011  36.929  17.118
  526    H1'    A  49           H1'        A  49  31.625  37.964  18.166
  527    H8     A  49           H8         A  49  29.638  38.869  14.938
  528    H61    A  49           H61        A  49  25.053  35.598  17.470
  529    H62    A  49           H62        A  49  25.584  36.488  16.070
  530    H2     A  49           H2         A  49  28.436  35.780  20.438
  531    H5'    U  50           H5'        U  50  34.941  37.493  19.292
  532   H5''    U  50          H5''        U  50  35.632  35.865  19.144
  533    H4'    U  50           H4'        U  50  33.122  36.410  20.107
  534    H3'    U  50           H3'        U  50  34.469  34.012  19.573
  535    H2'    U  50           H2'        U  50  33.628  33.513  17.481
  536   HO2'    U  50          H2''        U  50  31.110  32.942  18.078
  537    H1'    U  50           H1'        U  50  31.030  34.895  17.839
  538    H3     U  50           H3         U  50  34.300  34.885  13.663
  539    H5     U  50           H5         U  50  30.208  35.878  13.464
  540    H6     U  50           H6         U  50  30.106  35.651  15.880
  541    H5'    G  51           H5'        G  51  29.555  33.634  21.044
  542   H5''    G  51          H5''        G  51  29.913  32.360  22.225
  543    H4'    G  51           H4'        G  51  27.984  31.400  21.566
  544    H3'    G  51           H3'        G  51  29.761  30.787  19.230
  545    H2'    G  51           H2'        G  51  27.982  30.318  17.798
  546   HO2'    G  51          H2''        G  51  26.910  29.337  20.075
  547    H1'    G  51           H1'        G  51  26.086  32.086  18.738
  548    H8     G  51           H8         G  51  29.246  34.050  18.636
  549    H1     G  51           H1         G  51  26.675  33.331  12.818
  550    H21    G  51           H21        G  51  25.075  31.811  12.859
  551    H22    G  51           H22        G  51  24.638  30.948  14.340
  552    H5'    G  52           H5'        G  52  29.092  25.518  18.320
  553   H5''    G  52          H5''        G  52  29.629  26.995  17.496
  554    H4'    G  52           H4'        G  52  26.774  25.963  17.606
  555    H3'    G  52           H3'        G  52  28.945  25.623  15.578
  556    H2'    G  52           H2'        G  52  27.666  26.378  13.787
  557   HO2'    G  52          H2''        G  52  25.758  25.470  13.684
  558    H1'    G  52           H1'        G  52  26.117  28.279  15.007
  559    H8     G  52           H8         G  52  29.355  29.042  16.540
  560    H1     G  52           H1         G  52  29.281  30.708  10.359
  561    H21    G  52           H21        G  52  27.544  29.770   9.338
  562    H22    G  52           H22        G  52  26.409  28.738  10.177
  563    H5'    A  53           H5'        A  53  25.874  23.118  13.995
  564   H5''    A  53          H5''        A  53  26.449  21.466  13.700
  565    H4'    A  53           H4'        A  53  25.488  22.355  11.659
  566    H3'    A  53           H3'        A  53  28.484  22.017  11.651
  567    H2'    A  53           H2'        A  53  28.663  22.992   9.537
  568   HO2'    A  53          H2''        A  53  26.582  23.303   8.296
  569    H1'    A  53           H1'        A  53  26.602  24.838   9.722
  570    H8     A  53           H8         A  53  28.856  24.696  12.807
  571    H61    A  53           H61        A  53  32.232  29.063  10.029
  572    H62    A  53           H62        A  53  31.976  28.155  11.510
  573    H2     A  53           H2         A  53  29.167  27.592   7.082
  574    H5'    A  54           H5'        A  54  27.110  20.424   7.943
  575   H5''    A  54          H5''        A  54  27.961  18.923   7.531
  576    H4'    A  54           H4'        A  54  28.153  20.683   5.777
  577    H3'    A  54           H3'        A  54  30.664  19.685   7.132
  578    H2'    A  54           H2'        A  54  31.961  21.203   5.924
  579   HO2'    A  54          H2''        A  54  29.750  21.291   4.128
  580    H1'    A  54           H1'        A  54  30.157  23.300   5.788
  581    H8     A  54           H8         A  54  30.499  21.690   9.251
  582    H61    A  54           H61        A  54  34.829  25.957  10.316
  583    H62    A  54           H62        A  54  33.857  24.696  11.022
  584    H2     A  54           H2         A  54  33.721  26.174   5.964
  585    H5'    G  55           H5'        G  55  31.514  18.626   2.735
  586   H5''    G  55          H5''        G  55  32.346  17.061   2.807
  587    H4'    G  55           H4'        G  55  33.657  18.833   1.641
  588    H3'    G  55           H3'        G  55  34.797  17.560   4.134
  589    H2'    G  55           H2'        G  55  36.662  18.993   4.064
  590   HO2'    G  55          H2''        G  55  36.944  20.290   2.010
  591    H1'    G  55           H1'        G  55  35.426  21.251   3.086
  592    H8     G  55           H8         G  55  33.487  19.468   5.861
  593    H1     G  55           H1         G  55  37.787  23.740   7.917
  594    H21    G  55           H21        G  55  39.060  24.417   6.229
  595    H22    G  55           H22        G  55  38.842  23.818   4.601
  596    H5'    A  56           H5'        A  56  38.007  17.782   1.528
  597   H5''    A  56          H5''        A  56  38.797  16.206   1.334
  598    H4'    A  56           H4'        A  56  40.477  17.818   1.942
  599    H3'    A  56           H3'        A  56  39.744  15.980   4.240
  600    H2'    A  56           H2'        A  56  41.333  17.083   5.583
  601   HO2'    A  56          H2''        A  56  42.569  18.804   3.984
  602    H1'    A  56           H1'        A  56  40.929  19.654   4.577
  603    H8     A  56           H8         A  56  37.795  17.547   5.339
  604    H61    A  56           H61        A  56  37.764  20.511  10.773
  605    H62    A  56           H62        A  56  36.884  19.401   9.723
  606    H2     A  56           H2         A  56  41.543  21.613   8.611
  607    H5'    A  57           H5'        A  57  43.932  15.722   4.574
  608   H5''    A  57          H5''        A  57  44.333  13.995   4.536
  609    H4'    A  57           H4'        A  57  45.268  14.927   6.544
  610    H3'    A  57           H3'        A  57  42.811  13.240   7.056
  611    H2'    A  57           H2'        A  57  42.846  13.803   9.284
  612   HO2'    A  57          H2''        A  57  44.651  13.539  10.335
  613    H1'    A  57           H1'        A  57  44.250  16.274   9.094
  614    H8     A  57           H8         A  57  40.902  15.633   7.302
  615    H61    A  57           H61        A  57  38.292  18.515  12.119
  616    H62    A  57           H62        A  57  38.009  17.802  10.529
  617    H2     A  57           H2         A  57  42.671  18.039  12.990
  618    H5'    C  58           H5'        C  58  46.186  12.257   9.890
  619   H5''    C  58          H5''        C  58  46.189  10.496  10.111
  620    H4'    C  58           H4'        C  58  46.224  11.616  12.278
  621    H3'    C  58           H3'        C  58  43.616  10.223  11.626
  622    H2'    C  58           H2'        C  58  42.776  10.888  13.705
  623   HO2'    C  58          H2''        C  58  45.517  11.127  14.462
  624    H1'    C  58           H1'        C  58  44.239  13.302  13.931
  625    H41    C  58           H41        C  58  38.335  15.336  12.574
  626    H42    C  58           H42        C  58  38.419  14.589  10.990
  627    H5     C  58           H5         C  58  40.298  13.270  10.241
  628    H6     C  58           H6         C  58  42.496  12.379  10.856
  629    H5'    C  59           H5'        C  59  44.712   9.219  15.279
  630   H5''    C  59          H5''        C  59  44.161   7.648  15.889
  631    H4'    C  59           H4'        C  59  43.180   9.622  17.080
  632    H3'    C  59           H3'        C  59  41.324   7.690  15.674
  633    H2'    C  59           H2'        C  59  39.517   9.031  16.214
  634   HO2'    C  59          H2''        C  59  40.490  10.640  18.175
  635    H1'    C  59           H1'        C  59  40.965  11.490  16.559
  636    H41    C  59           H41        C  59  37.075  12.831  11.720
  637    H42    C  59           H42        C  59  37.806  11.598  10.730
  638    H5     C  59           H5         C  59  39.535  10.121  11.519
  639    H6     C  59           H6         C  59  40.931   9.501  13.435
  640    H5'    G  60           H5'        G  60  40.656   8.882  19.989
  641   H5''    G  60          H5''        G  60  40.448   7.395  20.933
  642    H4'    G  60           H4'        G  60  38.990   9.006  21.897
  643    H3'    G  60           H3'        G  60  37.502   7.044  20.155
  644    H2'    G  60           H2'        G  60  35.509   8.185  20.488
  645   HO2'    G  60          H2''        G  60  35.079   9.375  22.334
  646    H1'    G  60           H1'        G  60  36.555  10.773  20.889
  647    H8     G  60           H8         G  60  37.968   9.580  17.702
  648    H1     G  60           H1         G  60  31.853  11.348  17.044
  649    H21    G  60           H21        G  60  30.910  11.585  19.037
  650    H22    G  60           H22        G  60  31.782  11.303  20.528
  651    H5'    G  61           H5'        G  61  35.276   7.837  23.407
  652   H5''    G  61          H5''        G  61  34.844   6.404  24.355
  653    H4'    G  61           H4'        G  61  32.870   7.771  24.017
  654    H3'    G  61           H3'        G  61  32.868   5.191  22.441
  655    H2'    G  61           H2'        G  61  30.840   5.770  21.481
  656   HO2'    G  61          H2''        G  61  30.443   7.380  23.799
  657    H1'    G  61           H1'        G  61  31.088   8.591  21.670
  658    H8     G  61           H8         G  61  33.870   6.829  19.778
  659    H1     G  61           H1         G  61  28.860   8.402  16.116
  660    H21    G  61           H21        G  61  27.162   9.059  17.388
  661    H22    G  61           H22        G  61  27.262   9.107  19.134
  662    H5'    G  62           H5'        G  62  29.203   5.850  24.242
  663   H5''    G  62          H5''        G  62  28.612   4.470  25.187
  664    H4'    G  62           H4'        G  62  26.831   5.247  23.761
  665    H3'    G  62           H3'        G  62  28.049   2.628  22.880
  666    H2'    G  62           H2'        G  62  26.702   2.604  20.980
  667   HO2'    G  62          H2''        G  62  24.853   4.528  21.606
  668    H1'    G  62           H1'        G  62  26.316   5.422  20.717
  669    H8     G  62           H8         G  62  29.868   3.954  20.796
  670    H1     G  62           H1         G  62  27.474   4.790  14.920
  671    H21    G  62           H21        G  62  25.341   5.386  15.042
  672    H22    G  62           H22        G  62  24.506   5.574  16.570
  673    H5'    G  63           H5'        G  63  25.494  -1.405  23.338
  674   H5''    G  63          H5''        G  63  26.976  -0.694  22.667
  675    H4'    G  63           H4'        G  63  24.306  -1.092  21.295
  676    H3'    G  63           H3'        G  63  27.047  -2.275  20.970
  677    H2'    G  63           H2'        G  63  27.003  -2.096  18.648
  678   HO2'    G  63          H2''        G  63  25.082  -2.009  17.472
  679    H1'    G  63           H1'        G  63  25.510   0.222  18.368
  680    H8     G  63           H8         G  63  28.288   0.290  21.035
  681    H1     G  63           H1         G  63  30.114   2.188  15.200
  682    H21    G  63           H21        G  63  28.486   1.823  13.740
  683    H22    G  63           H22        G  63  26.949   1.116  14.194
  684    H5'    A  64           H5'        A  64  27.796  -6.635  20.758
  685   H5''    A  64          H5''        A  64  28.710  -5.173  20.343
  686    H4'    A  64           H4'        A  64  29.350  -6.953  18.838
  687    H3'    A  64           H3'        A  64  27.873  -4.634  17.697
  688    H2'    A  64           H2'        A  64  27.255  -5.665  15.714
  689   HO2'    A  64          H2''        A  64  29.683  -6.443  15.680
  690    H1'    A  64           H1'        A  64  27.016  -8.293  16.474
  691    H8     A  64           H8         A  64  25.329  -6.392  19.198
  692    H61    A  64           H61        A  64  20.389  -5.949  15.516
  693    H62    A  64           H62        A  64  20.996  -5.725  17.141
  694    H2     A  64           H2         A  64  23.827  -7.451  13.041
  695    H5'    A  65           H5'        A  65  30.993  -4.104  14.380
  696   H5''    A  65          H5''        A  65  30.342  -2.531  13.876
  697    H4'    A  65           H4'        A  65  29.665  -5.007  12.794
  698    H3'    A  65           H3'        A  65  28.387  -2.278  12.655
  699    H2'    A  65           H2'        A  65  26.368  -3.149  11.861
  700   HO2'    A  65          H2''        A  65  27.330  -4.413  10.188
  701    H1'    A  65           H1'        A  65  26.336  -5.555  13.233
  702    H8     A  65           H8         A  65  27.272  -3.239  15.927
  703    H61    A  65           H61        A  65  21.360  -1.472  16.205
  704    H62    A  65           H62        A  65  22.910  -1.443  17.015
  705    H2     A  65           H2         A  65  21.938  -3.761  12.380
  706    H5'    A  66           H5'        A  66  28.360  -2.197   7.960
  707   H5''    A  66          H5''        A  66  28.498  -0.428   7.958
  708    H4'    A  66           H4'        A  66  26.240  -1.639   7.268
  709    H3'    A  66           H3'        A  66  26.597   0.930   8.796
  710    H2'    A  66           H2'        A  66  24.324   1.027   9.386
  711   HO2'    A  66          H2''        A  66  22.922   0.562   7.880
  712    H1'    A  66           H1'        A  66  23.820  -1.629   9.767
  713    H8     A  66           H8         A  66  27.234  -0.580  11.140
  714    H61    A  66           H61        A  66  24.258   0.628  16.412
  715    H62    A  66           H62        A  66  25.845   0.492  15.658
  716    H2     A  66           H2         A  66  21.179  -0.249  13.266
  717    H5'    C  67           H5'        C  67  23.961   2.649   7.203
  718   H5''    C  67          H5''        C  67  24.391   4.131   6.324
  719    H4'    C  67           H4'        C  67  23.044   4.532   8.398
  720    H3'    C  67           H3'        C  67  25.817   5.719   8.168
  721    H2'    C  67           H2'        C  67  25.643   6.606  10.316
  722   HO2'    C  67          H2''        C  67  23.718   7.145  11.260
  723    H1'    C  67           H1'        C  67  24.049   4.611  11.455
  724    H41    C  67           H41        C  67  29.845   3.513  13.786
  725    H42    C  67           H42        C  67  30.275   2.642  12.328
  726    H5     C  67           H5         C  67  28.837   2.525  10.399
  727    H6     C  67           H6         C  67  26.682   3.210   9.452
  728    H5'    U  68           H5'        U  68  23.342   8.392   9.780
  729   H5''    U  68          H5''        U  68  23.383  10.043   9.147
  730    H4'    U  68           H4'        U  68  23.685  10.046  11.569
  731    H3'    U  68           H3'        U  68  26.112  10.844   9.957
  732    H2'    U  68           H2'        U  68  27.357  11.052  11.902
  733   HO2'    U  68          H2''        U  68  26.546  12.024  13.594
  734    H1'    U  68           H1'        U  68  25.925   9.191  13.497
  735    H3     U  68           H3         U  68  30.048   7.373  13.850
  736    H5     U  68           H5         U  68  29.109   6.971   9.761
  737    H6     U  68           H6         U  68  27.111   8.290  10.157
  738    H5'    U  69           H5'        U  69  24.635  13.562  13.109
  739   H5''    U  69          H5''        U  69  24.933  15.292  12.829
  740    H4'    U  69           H4'        U  69  25.611  14.625  15.097
  741    H3'    U  69           H3'        U  69  27.847  15.427  13.220
  742    H2'    U  69           H2'        U  69  29.412  14.950  14.864
  743   HO2'    U  69          H2''        U  69  28.848  14.899  17.107
  744    H1'    U  69           H1'        U  69  28.031  12.911  16.204
  745    H3     U  69           H3         U  69  31.684  10.578  14.904
  746    H5     U  69           H5         U  69  29.793  11.605  11.280
  747    H6     U  69           H6         U  69  28.239  12.967  12.554
  748    H5'    G  70           H5'        G  70  28.096  17.087  16.803
  749   H5''    G  70          H5''        G  70  28.847  18.675  17.059
  750    H4'    G  70           H4'        G  70  29.958  16.673  18.205
  751    H3'    G  70           H3'        G  70  31.552  18.515  16.388
  752    H2'    G  70           H2'        G  70  33.426  17.156  16.688
  753   HO2'    G  70          H2''        G  70  32.373  16.972  19.202
  754    H1'    G  70           H1'        G  70  32.024  14.738  17.249
  755    H8     G  70           H8         G  70  31.171  16.037  13.812
  756    H1     G  70           H1         G  70  36.547  12.562  14.092
  757    H21    G  70           H21        G  70  37.187  12.303  16.206
  758    H22    G  70           H22        G  70  36.271  12.988  17.543
  759    H5'    G  71           H5'        G  71  33.526  17.830  20.665
  760   H5''    G  71          H5''        G  71  33.506  19.520  21.200
  761    H4'    G  71           H4'        G  71  35.540  18.860  22.037
  762    H3'    G  71           H3'        G  71  35.994  19.980  19.298
  763    H2'    G  71           H2'        G  71  38.179  19.171  19.144
  764   HO2'    G  71          H2''        G  71  39.102  19.875  21.003
  765    H1'    G  71           H1'        G  71  37.941  16.794  20.509
  766    H8     G  71           H8         G  71  34.836  17.003  18.475
  767    H1     G  71           H1         G  71  39.903  15.462  14.881
  768    H21    G  71           H21        G  71  41.785  15.711  16.011
  769    H22    G  71           H22        G  71  41.780  16.301  17.690
  770    H5'    U  72           H5'        U  72  39.349  21.753  21.098
  771   H5''    U  72          H5''        U  72  39.201  23.515  20.943
  772    H4'    U  72           H4'        U  72  41.310  22.810  19.991
  773    H3'    U  72           H3'        U  72  39.258  23.673  17.951
  774    H2'    U  72           H2'        U  72  40.701  23.136  16.230
  775   HO2'    U  72          H2''        U  72  42.808  23.509  16.324
  776    H1'    U  72           H1'        U  72  42.135  21.075  17.482
  777    H3     U  72           H3         U  72  40.449  18.993  13.814
  778    H5     U  72           H5         U  72  37.101  19.643  16.291
  779    H6     U  72           H6         U  72  38.519  20.968  17.749
  780    H5'    U  73           H5'        U  73  43.092  25.352  17.147
  781   H5''    U  73          H5''        U  73  42.999  27.094  16.826
  782    H4'    U  73           H4'        U  73  44.356  26.040  15.122
  783    H3'    U  73           H3'        U  73  41.639  26.913  14.095
  784    H2'    U  73           H2'        U  73  42.267  26.168  11.956
  785   HO2'    U  73          H2''        U  73  44.751  26.861  12.855
  786    H1'    U  73           H1'        U  73  43.739  23.944  12.779
  787    H3     U  73           H3         U  73  40.300  21.843  10.748
  788    H5     U  73           H5         U  73  38.621  23.405  14.285
  789    H6     U  73           H6         U  73  40.695  24.606  14.661
  790    H5'    C  74           H5'        C  74  44.334  28.527  11.192
  791   H5''    C  74          H5''        C  74  43.639  30.049  10.605
  792    H4'    C  74           H4'        C  74  43.903  28.253   8.849
  793    H3'    C  74           H3'        C  74  41.122  29.340   9.415
  794    H2'    C  74           H2'        C  74  40.296  27.920   7.735
  795   HO2'    C  74          H2''        C  74  41.633  28.416   6.041
  796    H1'    C  74           H1'        C  74  42.166  25.826   8.097
  797    H41    C  74           H41        C  74  36.888  23.420  10.669
  798    H42    C  74           H42        C  74  36.961  24.558  11.985
  799    H5     C  74           H5         C  74  38.609  26.311  12.120
  800    H6     C  74           H6         C  74  40.535  27.347  11.012
  801    H5'    U  75           H5'        U  75  41.898  30.451   5.482
  802   H5''    U  75          H5''        U  75  41.089  31.850   4.765
  803    H4'    U  75           H4'        U  75  40.224  29.678   3.909
  804    H3'    U  75           H3'        U  75  38.287  31.450   5.416
  805    H2'    U  75           H2'        U  75  36.631  29.839   5.158
  806   HO2'    U  75          H2''        U  75  37.060  28.125   3.428
  807    H1'    U  75           H1'        U  75  38.339  27.568   4.953
  808    H3     U  75           H3         U  75  35.740  26.154   8.360
  809    H5     U  75           H5         U  75  37.781  29.475   9.961
  810    H6     U  75           H6         U  75  38.662  29.920   7.743
  811    H5'    U  76           H5'        U  76  36.268  30.459   1.529
  812   H5''    U  76          H5''        U  76  35.702  32.026   0.917
  813    H4'    U  76           H4'        U  76  33.884  30.402   0.878
  814    H3'    U  76           H3'        U  76  33.633  32.658   2.863
  815    H2'    U  76           H2'        U  76  31.734  31.735   3.803
  816   HO2'    U  76          H2''        U  76  30.985  31.476   1.387
  817    H1'    U  76           H1'        U  76  32.206  29.008   3.191
  818    H3     U  76           H3         U  76  31.800  28.700   7.685
  819    H5     U  76           H5         U  76  35.255  31.054   7.150
  820    H6     U  76           H6         U  76  34.796  31.068   4.767
  821    H5'    C  77           H5'        C  77  29.230  34.856   2.321
  822   H5''    C  77          H5''        C  77  30.319  34.231   3.575
  823    H4'    C  77           H4'        C  77  27.840  32.808   2.553
  824    H3'    C  77           H3'        C  77  28.254  34.650   4.891
  825    H2'    C  77           H2'        C  77  27.186  33.214   6.357
  826   HO2'    C  77          H2''        C  77  25.829  32.298   4.038
  827    H1'    C  77           H1'        C  77  27.725  30.763   5.113
  828    H41    C  77           H41        C  77  31.391  30.898  10.315
  829    H42    C  77           H42        C  77  32.553  31.899   9.494
  830    H5     C  77           H5         C  77  32.188  32.777   7.274
  831    H6     C  77           H6         C  77  30.626  32.881   5.386
  832    H5'    C  78           H5'        C  78  24.323  33.366   4.675
  833   H5''    C  78          H5''        C  78  23.159  34.699   4.532
  834    H4'    C  78           H4'        C  78  22.324  33.118   6.148
  835    H3'    C  78           H3'        C  78  23.302  35.736   7.251
  836    H2'    C  78           H2'        C  78  23.070  35.035   9.454
  837   HO2'    C  78          H2''        C  78  21.641  32.718   9.132
  838    H1'    C  78           H1'        C  78  23.554  32.294   9.127
  839    H41    C  78           H41        C  78  28.934  34.563  11.701
  840    H42    C  78           H42        C  78  29.360  35.333  10.192
  841    H5     C  78           H5         C  78  27.927  35.332   8.255
  842    H6     C  78           H6         C  78  25.774  34.590   7.349
  843    H5'    U  79           H5'        U  79  19.631  38.091   9.925
  844   H5''    U  79          H5''        U  79  21.371  38.011   9.572
  845    H4'    U  79           H4'        U  79  20.059  36.018  11.425
  846    H3'    U  79           H3'        U  79  20.871  38.840  12.099
  847    H2'    U  79           H2'        U  79  22.117  38.141  13.924
  848   HO2'    U  79          H2''        U  79  21.511  35.978  14.902
  849    H1'    U  79           H1'        U  79  22.530  35.413  13.134
  850    H3     U  79           H3         U  79  26.429  37.516  14.669
  851    H5     U  79           H5         U  79  26.270  37.969  10.481
  852    H6     U  79           H6         U  79  23.976  37.181  10.549
  853    H5'    A  80           H5'        A  80  19.570  37.373  15.623
  854   H5''    A  80          H5''        A  80  18.047  38.110  16.150
  855    H4'    A  80           H4'        A  80  19.573  37.986  18.031
  856    H3'    A  80           H3'        A  80  18.347  40.378  17.332
  857    H2'    A  80           H2'        A  80  20.165  41.501  16.402
  858   HO2'    A  80          H2''        A  80  20.001  42.796  18.151
  859    H1'    A  80           H1'        A  80  22.224  40.221  18.156
  860    H8     A  80           H8         A  80  21.166  40.484  14.401
  861    H61    A  80           H61        A  80  27.132  41.726  13.405
  862    H62    A  80           H62        A  80  25.558  41.542  12.665
  863    H2     A  80           H2         A  80  26.590  40.994  17.807
  864    H5'    A  81           H5'        A  81  17.364  39.579  22.089
  865   H5''    A  81          H5''        A  81  17.394  41.080  23.035
  866    H4'    A  81           H4'        A  81  18.188  39.233  24.400
  867    H3'    A  81           H3'        A  81  20.189  41.339  23.652
  868    H2'    A  81           H2'        A  81  22.004  40.115  24.448
  869   HO2'    A  81          H2''        A  81  20.054  38.993  26.146
  870    H1'    A  81           H1'        A  81  21.141  37.538  23.959
  871    H8     A  81           H8         A  81  20.402  39.379  20.822
  872    H61    A  81           H61        A  81  26.352  38.736  19.298
  873    H62    A  81           H62        A  81  24.760  39.178  18.724
  874    H2     A  81           H2         A  81  25.909  37.625  23.630
  875    H5'    G  82           H5'        G  82  21.206  40.204  27.303
  876   H5''    G  82          H5''        G  82  21.340  41.472  28.537
  877    H4'    G  82           H4'        G  82  23.393  40.123  28.413
  878    H3'    G  82           H3'        G  82  23.513  43.041  27.744
  879    H2'    G  82           H2'        G  82  25.645  42.938  26.816
  880   HO2'    G  82          H2''        G  82  26.455  40.431  27.507
  881    H1'    G  82           H1'        G  82  25.628  40.438  25.703
  882    H8     G  82           H8         G  82  22.338  42.240  25.052
  883    H1     G  82           H1         G  82  26.975  43.677  20.879
  884    H21    G  82           H21        G  82  28.916  42.863  21.587
  885    H22    G  82           H22        G  82  29.068  41.967  23.082
  886    H5'    U  83           H5'        U  83  27.112  42.218  29.323
  887   H5''    U  83          H5''        U  83  27.582  43.223  30.708
  888    H4'    U  83           H4'        U  83  29.331  43.267  29.012
  889    H3'    U  83           H3'        U  83  27.811  45.832  29.450
  890    H2'    U  83           H2'        U  83  28.902  46.882  27.673
  891   HO2'    U  83          H2''        U  83  30.899  45.927  26.806
  892    H1'    U  83           H1'        U  83  29.275  44.688  25.998
  893    H3     U  83           H3         U  83  26.467  47.199  23.475
  894    H5     U  83           H5         U  83  24.069  45.916  26.695
  895    H6     U  83           H6         U  83  26.057  44.959  27.707
  896    H5'    C  84           H5'        C  84  31.611  47.007  29.052
  897   H5''    C  84          H5''        C  84  32.215  48.129  30.287
  898    H4'    C  84           H4'        C  84  32.437  49.102  28.053
  899    H3'    C  84           H3'        C  84  30.426  50.415  29.887
  900    H2'    C  84           H2'        C  84  29.728  51.832  28.186
  901   HO2'    C  84          H2''        C  84  31.233  52.187  26.323
  902    H1'    C  84           H1'        C  84  30.492  50.202  25.964
  903    H41    C  84           H41        C  84  24.155  50.382  25.472
  904    H42    C  84           H42        C  84  23.994  49.410  26.941
  905    H5     C  84           H5         C  84  25.861  48.747  28.309
  906    H6     C  84           H6         C  84  28.294  48.859  28.579
  907    H5'    C  85           H5'        C  85  33.688  52.977  28.087
  908   H5''    C  85          H5''        C  85  34.279  54.227  29.198
  909    H4'    C  85           H4'        C  85  33.947  55.170  26.972
  910    H3'    C  85           H3'        C  85  31.991  56.120  29.076
  911    H2'    C  85           H2'        C  85  30.904  57.437  27.486
  912   HO2'    C  85          H2''        C  85  33.213  57.149  25.826
  913    H1'    C  85           H1'        C  85  31.290  55.789  25.263
  914    H41    C  85           H41        C  85  25.213  54.686  26.810
  915    H42    C  85           H42        C  85  25.729  53.667  28.137
  916    H5     C  85           H5         C  85  28.030  53.390  28.781
  917    H6     C  85           H6         C  85  30.344  54.033  28.294
  918    H5'    U  86           H5'        U  86  32.733  59.228  26.818
  919   H5''    U  86          H5''        U  86  33.270  60.672  27.690
  920    H4'    U  86           H4'        U  86  31.388  61.236  26.261
  921    H3'    U  86           H3'        U  86  30.852  61.271  29.218
  922   HO3'    U  86          H3T         U  86  32.002  62.987  28.385
  923    H2'    U  86           H2'        U  86  28.585  61.374  28.924
  924   HO2'    U  86          H2''        U  86  28.886  62.791  26.477
  925    H1'    U  86           H1'        U  86  28.525  60.739  26.089
  926    H3     U  86           H3         U  86  24.814  58.518  27.447
  927    H5     U  86           H5         U  86  27.906  56.807  29.742
  928    H6     U  86           H6         U  86  29.422  58.456  28.808
  Start of MODEL    4
    1    H5'    G   1           H5'        G   1  31.161 -32.907  16.289
    2   H5''    G   1          H5''        G   1  31.469 -31.405  15.400
    3    H4'    G   1           H4'        G   1  30.737 -33.073  13.822
    4    H3'    G   1           H3'        G   1  28.845 -30.819  14.385
    5    H2'    G   1           H2'        G   1  27.076 -31.790  13.212
    6   HO2'    G   1          H2''        G   1  27.904 -33.929  11.998
    7    H1'    G   1           H1'        G   1  27.431 -34.403  13.865
    8    H8     G   1           H8         G   1  28.282 -32.661  17.027
    9    H1     G   1           H1         G   1  21.978 -32.744  15.925
   10    H21    G   1           H21        G   1  21.577 -33.345  13.824
   11    H22    G   1           H22        G   1  22.862 -33.723  12.700
   12   HO5'    G   1          H5T         G   1  30.170 -31.394  17.465
   13    H5'    G   2           H5'        G   2  27.799 -31.691  10.825
   14   H5''    G   2          H5''        G   2  27.984 -30.373   9.659
   15    H4'    G   2           H4'        G   2  25.699 -31.190   9.598
   16    H3'    G   2           H3'        G   2  26.064 -28.452  10.810
   17    H2'    G   2           H2'        G   2  23.791 -28.324  11.302
   18   HO2'    G   2          H2''        G   2  22.454 -30.125  10.057
   19    H1'    G   2           H1'        G   2  23.272 -31.117  11.547
   20    H8     G   2           H8         G   2  25.981 -29.920  13.896
   21    H1     G   2           H1         G   2  20.039 -29.102  16.128
   22    H21    G   2           H21        G   2  18.571 -29.440  14.497
   23    H22    G   2           H22        G   2  19.048 -29.865  12.874
   24    H5'    G   3           H5'        G   3  23.104 -28.293   7.762
   25   H5''    G   3          H5''        G   3  23.221 -26.898   6.673
   26    H4'    G   3           H4'        G   3  20.968 -27.209   7.743
   27    H3'    G   3           H3'        G   3  22.510 -24.644   8.123
   28    H2'    G   3           H2'        G   3  20.961 -23.849   9.647
   29   HO2'    G   3          H2''        G   3  18.915 -25.651   9.061
   30    H1'    G   3           H1'        G   3  19.980 -26.330  10.621
   31    H8     G   3           H8         G   3  23.716 -26.043  11.063
   32    H1     G   3           H1         G   3  20.331 -23.172  15.678
   33    H21    G   3           H21        G   3  18.189 -23.008  15.083
   34    H22    G   3           H22        G   3  17.623 -23.612  13.527
   35    H5'    A   4           H5'        A   4  18.317 -24.197   6.898
   36   H5''    A   4          H5''        A   4  18.067 -22.972   5.638
   37    H4'    A   4           H4'        A   4  16.383 -22.744   7.395
   38    H3'    A   4           H3'        A   4  18.403 -20.509   7.184
   39    H2'    A   4           H2'        A   4  17.526 -19.461   9.069
   40   HO2'    A   4          H2''        A   4  15.165 -21.036   8.948
   41    H1'    A   4           H1'        A   4  16.633 -21.716  10.453
   42    H8     A   4           H8         A   4  20.253 -21.728   9.166
   43    H61    A   4           H61        A   4  21.782 -19.661  14.789
   44    H62    A   4           H62        A   4  22.388 -20.239  13.248
   45    H2     A   4           H2         A   4  17.295 -19.712  14.501
   46    H5'    U   5           H5'        U   5  14.720 -18.925   7.806
   47   H5''    U   5          H5''        U   5  14.355 -17.379   7.014
   48    H4'    U   5           H4'        U   5  14.285 -17.306   9.528
   49    H3'    U   5           H3'        U   5  16.145 -15.504   7.979
   50    H2'    U   5           H2'        U   5  17.137 -14.724   9.921
   51   HO2'    U   5          H2''        U   5  15.197 -15.589  11.723
   52    H1'    U   5           H1'        U   5  16.591 -16.961  11.600
   53    H3     U   5           H3         U   5  21.066 -16.704  12.172
   54    H5     U   5           H5         U   5  20.623 -17.737   8.110
   55    H6     U   5           H6         U   5  18.228 -17.443   8.363
   56    H5'    A   6           H5'        A   6  14.134 -13.727  11.329
   57   H5''    A   6          H5''        A   6  12.621 -13.381  10.470
   58    H4'    A   6           H4'        A   6  12.814 -12.192  12.649
   59    H3'    A   6           H3'        A   6  11.998 -11.016  10.185
   60    H2'    A   6           H2'        A   6  13.718  -9.430  10.034
   61   HO2'    A   6          H2''        A   6  12.641  -8.154  12.272
   62    H1'    A   6           H1'        A   6  14.090  -9.354  13.009
   63    H8     A   6           H8         A   6  15.892  -9.561   9.559
   64    H61    A   6           H61        A   6  20.598  -6.769  12.429
   65    H62    A   6           H62        A   6  19.987  -7.376  10.905
   66    H2     A   6           H2         A   6  17.406  -7.595  15.483
   67    H5'    U   7           H5'        U   7  10.862  -9.163  14.352
   68   H5''    U   7          H5''        U   7  10.160  -7.550  14.565
   69    H4'    U   7           H4'        U   7  12.718  -8.236  15.275
   70    H3'    U   7           H3'        U   7  11.341  -5.809  15.309
   71    H2'    U   7           H2'        U   7  12.045  -4.906  13.305
   72   HO2'    U   7          H2''        U   7  14.582  -4.391  13.888
   73    H1'    U   7           H1'        U   7  14.680  -6.248  13.251
   74    H3     U   7           H3         U   7  11.162  -5.494   9.351
   75    H5     U   7           H5         U   7  15.248  -6.318   8.718
   76    H6     U   7           H6         U   7  15.498  -6.579  11.119
   77    H5'    G   8           H5'        G   8  16.326  -5.651  16.546
   78   H5''    G   8          H5''        G   8  16.012  -4.649  17.978
   79    H4'    G   8           H4'        G   8  17.895  -3.533  17.438
   80    H3'    G   8           H3'        G   8  15.983  -2.501  15.374
   81    H2'    G   8           H2'        G   8  17.660  -1.719  13.963
   82   HO2'    G   8          H2''        G   8  18.867  -1.186  16.325
   83    H1'    G   8           H1'        G   8  19.634  -3.587  14.423
   84    H8     G   8           H8         G   8  16.483  -5.548  14.114
   85    H1     G   8           H1         G   8  18.715  -3.650   8.421
   86    H21    G   8           H21        G   8  20.306  -2.141   8.675
   87    H22    G   8           H22        G   8  20.825  -1.582  10.276
   88    H5'    G   9           H5'        G   9  16.557   2.861  15.499
   89   H5''    G   9          H5''        G   9  15.984   1.567  14.429
   90    H4'    G   9           H4'        G   9  18.832   2.613  14.581
   91    H3'    G   9           H3'        G   9  16.539   3.301  12.789
   92    H2'    G   9           H2'        G   9  17.710   2.940  10.810
   93   HO2'    G   9          H2''        G   9  19.597   3.901  10.791
   94    H1'    G   9           H1'        G   9  19.347   0.863  11.545
   95    H8     G   9           H8         G   9  16.210  -0.251  13.075
   96    H1     G   9           H1         G   9  15.926  -0.641   6.692
   97    H21    G   9           H21        G   9  17.593   0.512   5.782
   98    H22    G   9           H22        G   9  18.771   1.375   6.748
   99    H5'    A  10           H5'        A  10  19.484   6.133  11.563
  100   H5''    A  10          H5''        A  10  18.882   7.801  11.649
  101    H4'    A  10           H4'        A  10  19.715   7.367   9.415
  102    H3'    A  10           H3'        A  10  16.724   7.640   9.666
  103    H2'    A  10           H2'        A  10  16.406   7.104   7.420
  104   HO2'    A  10          H2''        A  10  18.427   7.081   6.018
  105    H1'    A  10           H1'        A  10  18.492   5.306   7.088
  106    H8     A  10           H8         A  10  16.433   4.779  10.268
  107    H61    A  10           H61        A  10  12.932   0.987   6.866
  108    H62    A  10           H62        A  10  13.267   1.586   8.482
  109    H2     A  10           H2         A  10  15.807   3.073   4.106
  110    H5'    A  11           H5'        A  11  17.859   9.967   6.280
  111   H5''    A  11          H5''        A  11  16.986  11.511   6.229
  112    H4'    A  11           H4'        A  11  16.686  10.156   4.169
  113    H3'    A  11           H3'        A  11  14.269  10.810   5.851
  114    H2'    A  11           H2'        A  11  12.902   9.534   4.462
  115   HO2'    A  11          H2''        A  11  14.967   9.837   2.531
  116    H1'    A  11           H1'        A  11  14.699   7.545   3.769
  117    H8     A  11           H8         A  11  14.579   8.398   7.503
  118    H61    A  11           H61        A  11  10.335   3.935   7.931
  119    H62    A  11           H62        A  11  11.342   5.045   8.824
  120    H2     A  11           H2         A  11  11.182   4.619   3.571
  121    H5'    G  12           H5'        G  12  13.145  12.698   1.805
  122   H5''    G  12          H5''        G  12  12.308  14.203   2.238
  123    H4'    G  12           H4'        G  12  10.937  12.679   0.817
  124    H3'    G  12           H3'        G  12   9.958  13.420   3.576
  125    H2'    G  12           H2'        G  12   8.101  11.989   3.355
  126   HO2'    G  12          H2''        G  12   7.702  11.120   1.084
  127    H1'    G  12           H1'        G  12   9.268  10.001   1.847
  128    H8     G  12           H8         G  12  11.370  11.204   4.812
  129    H1     G  12           H1         G  12   7.227   6.529   6.207
  130    H21    G  12           H21        G  12   5.867   6.182   4.494
  131    H22    G  12           H22        G  12   5.971   7.101   3.004
  132    H5'    A  13           H5'        A  13   6.595  13.637   1.174
  133   H5''    A  13          H5''        A  13   5.783  15.207   1.333
  134    H4'    A  13           H4'        A  13   4.146  13.491   1.713
  135    H3'    A  13           H3'        A  13   5.020  14.853   4.270
  136    H2'    A  13           H2'        A  13   3.563  13.479   5.487
  137   HO2'    A  13          H2''        A  13   2.204  12.098   3.649
  138    H1'    A  13           H1'        A  13   3.866  11.162   3.957
  139    H8     A  13           H8         A  13   7.041  13.116   4.931
  140    H61    A  13           H61        A  13   7.419   9.122   9.643
  141    H62    A  13           H62        A  13   8.226  10.435   8.791
  142    H2     A  13           H2         A  13   3.524   8.405   7.523
  143    H5'    A  14           H5'        A  14   0.849  14.932   4.895
  144   H5''    A  14          H5''        A  14   0.430  16.624   5.228
  145    H4'    A  14           H4'        A  14  -0.376  15.301   7.059
  146    H3'    A  14           H3'        A  14   2.098  16.893   7.737
  147    H2'    A  14           H2'        A  14   2.220  15.906   9.810
  148   HO2'    A  14          H2''        A  14   0.502  15.922  11.024
  149    H1'    A  14           H1'        A  14   0.814  13.497   9.234
  150    H8     A  14           H8         A  14   4.040  14.561   7.415
  151    H61    A  14           H61        A  14   6.960  10.792  11.389
  152    H62    A  14           H62        A  14   7.135  11.827   9.955
  153    H2     A  14           H2         A  14   2.634  11.010  12.581
  154    H5'    C  15           H5'        C  15  -1.091  17.195  10.928
  155   H5''    C  15          H5''        C  15  -1.122  18.878  11.486
  156    H4'    C  15           H4'        C  15  -1.011  17.388  13.398
  157    H3'    C  15           H3'        C  15   1.533  18.933  12.859
  158    H2'    C  15           H2'        C  15   2.536  17.904  14.693
  159   HO2'    C  15          H2''        C  15  -0.127  17.445  15.605
  160    H1'    C  15           H1'        C  15   1.108  15.459  14.588
  161    H41    C  15           H41        C  15   6.905  13.815  12.479
  162    H42    C  15           H42        C  15   6.735  14.876  11.082
  163    H5     C  15           H5         C  15   4.809  16.291  10.732
  164    H6     C  15           H6         C  15   2.646  17.003  11.639
  165    H5'    C  16           H5'        C  16   0.660  19.130  16.722
  166   H5''    C  16          H5''        C  16   1.231  20.559  17.603
  167    H4'    C  16           H4'        C  16   2.298  18.426  18.343
  168    H3'    C  16           H3'        C  16   4.043  20.626  17.232
  169    H2'    C  16           H2'        C  16   5.901  19.274  17.359
  170   HO2'    C  16          H2''        C  16   5.097  17.292  19.050
  171    H1'    C  16           H1'        C  16   4.543  16.746  17.335
  172    H41    C  16           H41        C  16   8.096  16.441  12.081
  173    H42    C  16           H42        C  16   7.281  17.843  11.392
  174    H5     C  16           H5         C  16   5.596  19.096  12.570
  175    H6     C  16           H6         C  16   4.323  19.294  14.655
  176    H5'    G  17           H5'        G  17   5.009  18.589  21.150
  177   H5''    G  17          H5''        G  17   5.248  19.851  22.373
  178    H4'    G  17           H4'        G  17   6.787  18.130  22.910
  179    H3'    G  17           H3'        G  17   8.138  20.423  21.498
  180    H2'    G  17           H2'        G  17  10.157  19.293  21.463
  181   HO2'    G  17          H2''        G  17  10.745  17.766  23.003
  182    H1'    G  17           H1'        G  17   9.173  16.648  21.422
  183    H8     G  17           H8         G  17   7.552  18.434  18.625
  184    H1     G  17           H1         G  17  13.627  16.941  17.274
  185    H21    G  17           H21        G  17  14.683  16.321  19.121
  186    H22    G  17           H22        G  17  13.900  16.282  20.685
  187    H5'    G  18           H5'        G  18  10.569  19.023  24.386
  188   H5''    G  18          H5''        G  18  11.038  20.242  25.586
  189    H4'    G  18           H4'        G  18  13.010  19.030  24.885
  190    H3'    G  18           H3'        G  18  12.879  21.864  23.850
  191    H2'    G  18           H2'        G  18  14.835  21.554  22.674
  192   HO2'    G  18          H2''        G  18  15.455  19.530  24.583
  193    H1'    G  18           H1'        G  18  14.675  18.747  22.312
  194    H8     G  18           H8         G  18  11.749  20.784  20.984
  195    H1     G  18           H1         G  18  16.538  20.067  16.794
  196    H21    G  18           H21        G  18  18.309  19.202  17.806
  197    H22    G  18           H22        G  18  18.320  18.804  19.510
  198    H5'    G  19           H5'        G  19  16.663  20.922  25.249
  199   H5''    G  19          H5''        G  19  17.299  22.082  26.431
  200    H4'    G  19           H4'        G  19  19.015  21.661  24.799
  201    H3'    G  19           H3'        G  19  17.710  24.366  24.536
  202    H2'    G  19           H2'        G  19  18.916  24.820  22.603
  203   HO2'    G  19          H2''        G  19  20.847  22.866  22.719
  204    H1'    G  19           H1'        G  19  19.348  22.137  21.735
  205    H8     G  19           H8         G  19  15.791  23.487  22.332
  206    H1     G  19           H1         G  19  17.815  23.865  16.272
  207    H21    G  19           H21        G  19  19.954  23.286  16.149
  208    H22    G  19           H22        G  19  20.880  22.810  17.550
  209    H5'    G  20           H5'        G  20  20.258  28.292  25.629
  210   H5''    G  20          H5''        G  20  18.750  27.698  24.900
  211    H4'    G  20           H4'        G  20  21.343  28.415  23.505
  212    H3'    G  20           H3'        G  20  18.587  29.599  23.580
  213    H2'    G  20           H2'        G  20  18.480  29.884  21.274
  214   HO2'    G  20          H2''        G  20  20.326  30.066  19.985
  215    H1'    G  20           H1'        G  20  19.972  27.700  20.438
  216    H8     G  20           H8         G  20  17.360  27.045  23.193
  217    H1     G  20           H1         G  20  15.198  26.321  17.210
  218    H21    G  20           H21        G  20  16.735  26.998  15.761
  219    H22    G  20           H22        G  20  18.293  27.626  16.260
  220    H5'    A  21           H5'        A  21  17.810  33.884  24.292
  221   H5''    A  21          H5''        A  21  16.874  32.523  23.643
  222    H4'    A  21           H4'        A  21  16.138  34.557  22.567
  223    H3'    A  21           H3'        A  21  17.569  32.545  20.901
  224    H2'    A  21           H2'        A  21  18.054  33.967  19.135
  225   HO2'    A  21          H2''        A  21  15.620  34.691  19.406
  226    H1'    A  21           H1'        A  21  18.319  36.390  20.398
  227    H8     A  21           H8         A  21  20.183  34.014  22.580
  228    H61    A  21           H61        A  21  24.890  34.404  18.602
  229    H62    A  21           H62        A  21  24.384  33.850  20.182
  230    H2     A  21           H2         A  21  21.299  36.307  16.682
  231    H5'    A  22           H5'        A  22  14.258  32.628  17.738
  232   H5''    A  22          H5''        A  22  14.888  31.206  16.883
  233    H4'    A  22           H4'        A  22  15.470  33.861  16.286
  234    H3'    A  22           H3'        A  22  16.759  31.245  15.530
  235    H2'    A  22           H2'        A  22  18.726  32.282  14.823
  236   HO2'    A  22          H2''        A  22  17.631  33.832  13.487
  237    H1'    A  22           H1'        A  22  18.816  34.386  16.630
  238    H8     A  22           H8         A  22  18.063  31.573  18.869
  239    H61    A  22           H61        A  22  23.990  29.887  18.437
  240    H62    A  22           H62        A  22  22.493  29.670  19.316
  241    H2     A  22           H2         A  22  23.167  32.885  15.191
  242    H5'    A  23           H5'        A  23  16.495  32.109  10.934
  243   H5''    A  23          H5''        A  23  16.376  30.374  10.578
  244    H4'    A  23           H4'        A  23  18.577  31.745  10.025
  245    H3'    A  23           H3'        A  23  18.329  28.915  11.019
  246    H2'    A  23           H2'        A  23  20.630  28.742  11.461
  247   HO2'    A  23          H2''        A  23  21.926  29.503   9.978
  248    H1'    A  23           H1'        A  23  21.139  31.280  12.333
  249    H8     A  23           H8         A  23  17.820  29.900  13.649
  250    H61    A  23           H61        A  23  21.113  27.728  18.398
  251    H62    A  23           H62        A  23  19.486  27.976  17.772
  252    H2     A  23           H2         A  23  23.992  29.298  15.330
  253    H5'    C  24           H5'        C  24  20.873  27.597   8.957
  254   H5''    C  24          H5''        C  24  20.392  26.316   7.824
  255    H4'    C  24           H4'        C  24  21.867  25.525   9.692
  256    H3'    C  24           H3'        C  24  19.087  24.376   9.385
  257    H2'    C  24           H2'        C  24  19.373  23.075  11.292
  258   HO2'    C  24          H2''        C  24  21.348  22.374  12.017
  259    H1'    C  24           H1'        C  24  21.051  24.812  12.719
  260    H41    C  24           H41        C  24  15.398  25.325  15.567
  261    H42    C  24           H42        C  24  14.877  26.467  14.345
  262    H5     C  24           H5         C  24  16.197  26.999  12.397
  263    H6     C  24           H6         C  24  18.295  26.558  11.209
  264    H5'    U  25           H5'        U  25  21.680  21.484  10.303
  265   H5''    U  25          H5''        U  25  21.612  19.986   9.346
  266    H4'    U  25           H4'        U  25  21.455  19.466  11.725
  267    H3'    U  25           H3'        U  25  18.938  19.001  10.116
  268    H2'    U  25           H2'        U  25  17.792  18.369  12.025
  269   HO2'    U  25          H2''        U  25  18.669  17.091  13.455
  270    H1'    U  25           H1'        U  25  19.316  19.856  13.923
  271    H3     U  25           H3         U  25  15.227  21.525  14.868
  272    H5     U  25           H5         U  25  15.897  22.730  10.884
  273    H6     U  25           H6         U  25  17.923  21.395  10.891
  274    H5'    U  26           H5'        U  26  20.606  15.729  12.584
  275   H5''    U  26          H5''        U  26  20.314  14.092  11.970
  276    H4'    U  26           H4'        U  26  19.757  14.241  14.350
  277    H3'    U  26           H3'        U  26  17.432  13.825  12.469
  278    H2'    U  26           H2'        U  26  15.944  13.907  14.253
  279   HO2'    U  26          H2''        U  26  16.653  13.522  16.439
  280    H1'    U  26           H1'        U  26  17.369  15.647  15.917
  281    H3     U  26           H3         U  26  13.663  18.137  15.325
  282    H5     U  26           H5         U  26  15.320  17.870  11.460
  283    H6     U  26           H6         U  26  16.954  16.307  12.340
  284    H5'    G  27           H5'        G  27  17.400  11.438  15.670
  285   H5''    G  27          H5''        G  27  16.663   9.826  15.615
  286    H4'    G  27           H4'        G  27  15.620  11.517  17.232
  287    H3'    G  27           H3'        G  27  13.948  10.055  15.171
  288    H2'    G  27           H2'        G  27  12.074  11.288  15.806
  289   HO2'    G  27          H2''        G  27  13.244  11.004  18.268
  290    H1'    G  27           H1'        G  27  13.453  13.564  16.812
  291    H8     G  27           H8         G  27  14.139  13.029  13.134
  292    H1     G  27           H1         G  27   8.773  16.297  14.385
  293    H21    G  27           H21        G  27   8.263  16.111  16.543
  294    H22    G  27           H22        G  27   9.240  15.195  17.659
  295    H5'    G  28           H5'        G  28  12.222   9.848  19.609
  296   H5''    G  28          H5''        G  28  12.280   8.084  19.791
  297    H4'    G  28           H4'        G  28  10.298   8.532  20.858
  298    H3'    G  28           H3'        G  28   9.699   7.977  17.982
  299    H2'    G  28           H2'        G  28   7.502   8.766  18.108
  300   HO2'    G  28          H2''        G  28   6.695   7.679  19.845
  301    H1'    G  28           H1'        G  28   7.806  10.825  19.910
  302    H8     G  28           H8         G  28  10.788  11.078  17.695
  303    H1     G  28           H1         G  28   5.501  13.219  14.796
  304    H21    G  28           H21        G  28   3.698  12.711  15.963
  305    H22    G  28           H22        G  28   3.806  11.797  17.488
  306    H5'    U  29           H5'        U  29   6.453   5.819  19.585
  307   H5''    U  29          H5''        U  29   6.604   4.128  19.068
  308    H4'    U  29           H4'        U  29   4.428   4.966  18.398
  309    H3'    U  29           H3'        U  29   6.377   4.577  16.120
  310    H2'    U  29           H2'        U  29   4.832   5.429  14.614
  311   HO2'    U  29          H2''        U  29   2.744   4.999  14.736
  312    H1'    U  29           H1'        U  29   3.445   7.160  16.342
  313    H3     U  29           H3         U  29   4.895   9.967  13.082
  314    H5     U  29           H5         U  29   8.389   8.889  15.178
  315    H6     U  29           H6         U  29   7.068   7.273  16.417
  316    H5'    U  30           H5'        U  30   2.506   3.025  15.207
  317   H5''    U  30          H5''        U  30   2.580   1.379  14.554
  318    H4'    U  30           H4'        U  30   1.125   2.712  13.155
  319    H3'    U  30           H3'        U  30   3.788   2.107  11.845
  320    H2'    U  30           H2'        U  30   3.063   3.266   9.930
  321   HO2'    U  30          H2''        U  30   0.615   2.371  10.789
  322    H1'    U  30           H1'        U  30   1.589   5.239  11.243
  323    H3     U  30           H3         U  30   4.888   7.789   9.508
  324    H5     U  30           H5         U  30   6.785   5.574  12.550
  325    H6     U  30           H6         U  30   4.742   4.287  12.796
  326    H5'    C  31           H5'        C  31   0.916   1.073   8.838
  327   H5''    C  31          H5''        C  31   1.574  -0.294   7.919
  328    H4'    C  31           H4'        C  31   1.195   1.797   6.567
  329    H3'    C  31           H3'        C  31   4.001   0.663   6.753
  330    H2'    C  31           H2'        C  31   4.745   2.397   5.360
  331   HO2'    C  31          H2''        C  31   3.346   2.226   3.648
  332    H1'    C  31           H1'        C  31   2.884   4.361   6.203
  333    H41    C  31           H41        C  31   8.287   6.297   8.902
  334    H42    C  31           H42        C  31   8.296   4.915   9.976
  335    H5     C  31           H5         C  31   6.662   3.149   9.851
  336    H6     C  31           H6         C  31   4.678   2.324   8.671
  337    H5'    U  32           H5'        U  32   3.018   0.373   2.689
  338   H5''    U  32          H5''        U  32   3.831  -0.878   1.727
  339    H4'    U  32           H4'        U  32   4.579   1.472   1.219
  340    H3'    U  32           H3'        U  32   6.610  -0.538   2.225
  341    H2'    U  32           H2'        U  32   8.250   1.107   2.225
  342   HO2'    U  32          H2''        U  32   7.703   3.145   0.903
  343    H1'    U  32           H1'        U  32   6.538   3.361   2.554
  344    H3     U  32           H3         U  32   9.314   4.118   6.038
  345    H5     U  32           H5         U  32   7.394   0.504   7.045
  346    H6     U  32           H6         U  32   6.382   0.503   4.838
  347    H5'    U  33           H5'        U  33   8.389   1.267  -1.483
  348   H5''    U  33          H5''        U  33   8.922  -0.128  -2.442
  349    H4'    U  33           H4'        U  33  10.734   1.496  -2.246
  350    H3'    U  33           H3'        U  33  11.106  -1.115  -0.786
  351    H2'    U  33           H2'        U  33  13.048  -0.374   0.229
  352   HO2'    U  33          H2''        U  33  13.661   0.389  -2.128
  353    H1'    U  33           H1'        U  33  12.535   2.419   0.198
  354    H3     U  33           H3         U  33  13.210   1.829   4.637
  355    H5     U  33           H5         U  33   9.740  -0.425   3.838
  356    H6     U  33           H6         U  33  10.054   0.050   1.479
  357    H5'    C  34           H5'        C  34  15.488  -3.080  -1.999
  358   H5''    C  34          H5''        C  34  14.483  -2.729  -0.580
  359    H4'    C  34           H4'        C  34  16.890  -1.098  -1.451
  360    H3'    C  34           H3'        C  34  16.628  -3.378   0.487
  361    H2'    C  34           H2'        C  34  17.770  -2.253   2.152
  362   HO2'    C  34          H2''        C  34  18.986  -0.856  -0.002
  363    H1'    C  34           H1'        C  34  17.152   0.391   1.466
  364    H41    C  34           H41        C  34  13.811  -0.853   6.739
  365    H42    C  34           H42        C  34  12.602  -1.683   5.803
  366    H5     C  34           H5         C  34  12.832  -2.084   3.434
  367    H6     C  34           H6         C  34  14.273  -1.779   1.474
  368    H5'    C  35           H5'        C  35  20.532  -1.995   0.323
  369   H5''    C  35          H5''        C  35  21.692  -3.249  -0.160
  370    H4'    C  35           H4'        C  35  22.618  -2.013   1.692
  371    H3'    C  35           H3'        C  35  21.734  -4.823   2.288
  372    H2'    C  35           H2'        C  35  22.084  -4.585   4.571
  373   HO2'    C  35          H2''        C  35  23.478  -2.219   4.640
  374    H1'    C  35           H1'        C  35  21.566  -1.842   4.845
  375    H41    C  35           H41        C  35  16.374  -4.686   7.212
  376    H42    C  35           H42        C  35  15.851  -5.136   5.605
  377    H5     C  35           H5         C  35  17.159  -4.705   3.628
  378    H6     C  35           H6         C  35  19.248  -3.755   2.766
  379    H5'    U  36           H5'        U  36  25.536  -7.604   4.236
  380   H5''    U  36          H5''        U  36  23.778  -7.456   4.020
  381    H4'    U  36           H4'        U  36  25.230  -5.863   6.132
  382    H3'    U  36           H3'        U  36  24.457  -8.773   6.288
  383    H2'    U  36           H2'        U  36  23.330  -8.480   8.269
  384   HO2'    U  36          H2''        U  36  23.993  -6.532   9.625
  385    H1'    U  36           H1'        U  36  22.840  -5.662   8.091
  386    H3     U  36           H3         U  36  19.072  -8.094   9.388
  387    H5     U  36           H5         U  36  18.977  -7.680   5.194
  388    H6     U  36           H6         U  36  21.267  -6.880   5.288
  389    H5'    A  37           H5'        A  37  25.962  -8.024   9.946
  390   H5''    A  37          H5''        A  37  27.515  -8.837  10.222
  391    H4'    A  37           H4'        A  37  26.100  -9.112  12.171
  392    H3'    A  37           H3'        A  37  27.294 -11.291  10.936
  393    H2'    A  37           H2'        A  37  25.431 -12.230   9.902
  394   HO2'    A  37          H2''        A  37  25.706 -13.848  11.335
  395    H1'    A  37           H1'        A  37  23.474 -11.369  11.993
  396    H8     A  37           H8         A  37  24.305 -10.862   8.205
  397    H61    A  37           H61        A  37  18.292 -11.966   7.329
  398    H62    A  37           H62        A  37  19.820 -11.615   6.551
  399    H2     A  37           H2         A  37  19.097 -12.119  11.751
  400    H5'    A  38           H5'        A  38  28.560 -11.450  15.676
  401   H5''    A  38          H5''        A  38  28.594 -13.112  16.299
  402    H4'    A  38           H4'        A  38  27.877 -11.591  18.054
  403    H3'    A  38           H3'        A  38  25.850 -13.540  17.009
  404    H2'    A  38           H2'        A  38  24.073 -12.537  18.130
  405   HO2'    A  38          H2''        A  38  26.105 -11.748  19.916
  406    H1'    A  38           H1'        A  38  24.890  -9.898  18.131
  407    H8     A  38           H8         A  38  25.452 -11.054  14.646
  408    H61    A  38           H61        A  38  19.416 -10.226  13.634
  409    H62    A  38           H62        A  38  20.973 -10.515  12.891
  410    H2     A  38           H2         A  38  20.117  -9.997  18.068
  411    H5'    G  39           H5'        G  39  25.043 -13.186  20.877
  412   H5''    G  39          H5''        G  39  24.988 -14.684  21.826
  413    H4'    G  39           H4'        G  39  22.926 -13.372  22.100
  414    H3'    G  39           H3'        G  39  22.789 -16.093  20.860
  415    H2'    G  39           H2'        G  39  20.605 -15.850  20.099
  416   HO2'    G  39          H2''        G  39  19.823 -13.552  21.338
  417    H1'    G  39           H1'        G  39  20.533 -13.176  19.515
  418    H8     G  39           H8         G  39  23.791 -14.751  18.323
  419    H1     G  39           H1         G  39  18.924 -15.400  14.216
  420    H21    G  39           H21        G  39  17.026 -14.775  15.183
  421    H22    G  39           H22        G  39  16.957 -14.198  16.833
  422    H5'    U  40           H5'        U  40  19.298 -15.671  22.772
  423   H5''    U  40          H5''        U  40  18.916 -16.934  23.959
  424    H4'    U  40           H4'        U  40  17.067 -16.681  22.399
  425    H3'    U  40           H3'        U  40  18.633 -19.247  22.223
  426    H2'    U  40           H2'        U  40  17.450 -19.947  20.336
  427   HO2'    U  40          H2''        U  40  15.395 -18.868  19.788
  428    H1'    U  40           H1'        U  40  16.948 -17.471  19.160
  429    H3     U  40           H3         U  40  19.614 -19.379  16.028
  430    H5     U  40           H5         U  40  22.198 -18.704  19.289
  431    H6     U  40           H6         U  40  20.270 -18.007  20.587
  432    H5'    C  41           H5'        C  41  14.819 -20.388  21.802
  433   H5''    C  41          H5''        C  41  14.296 -21.736  22.830
  434    H4'    C  41           H4'        C  41  13.930 -22.261  20.476
  435    H3'    C  41           H3'        C  41  16.065 -23.862  21.878
  436    H2'    C  41           H2'        C  41  16.678 -24.893  19.906
  437   HO2'    C  41          H2''        C  41  15.067 -24.904  18.086
  438    H1'    C  41           H1'        C  41  15.755 -22.893  18.082
  439    H41    C  41           H41        C  41  22.053 -22.849  17.195
  440    H42    C  41           H42        C  41  22.304 -22.192  18.817
  441    H5     C  41           H5         C  41  20.515 -21.856  20.401
  442    H6     C  41           H6         C  41  18.104 -22.066  20.785
  443    H5'    C  42           H5'        C  42  12.725 -26.070  19.772
  444   H5''    C  42          H5''        C  42  12.211 -27.527  20.646
  445    H4'    C  42           H4'        C  42  12.405 -28.013  18.268
  446    H3'    C  42           H3'        C  42  14.496 -29.312  20.025
  447    H2'    C  42           H2'        C  42  15.508 -30.262  18.159
  448   HO2'    C  42          H2''        C  42  13.102 -29.743  16.702
  449    H1'    C  42           H1'        C  42  14.961 -28.234  16.308
  450    H41    C  42           H41        C  42  21.113 -27.341  17.683
  451    H42    C  42           H42        C  42  20.675 -26.598  19.222
  452    H5     C  42           H5         C  42  18.406 -26.493  20.037
  453    H6     C  42           H6         C  42  16.071 -27.069  19.565
  454    H5'    U  43           H5'        U  43  13.651 -31.903  17.231
  455   H5''    U  43          H5''        U  43  13.161 -33.502  17.810
  456    H4'    U  43           H4'        U  43  14.957 -33.747  16.206
  457    H3'    U  43           H3'        U  43  15.648 -34.378  19.059
  458   HO3'    U  43          H3T         U  43  14.488 -35.922  17.964
  459    H2'    U  43           H2'        U  43  17.897 -34.375  18.634
  460   HO2'    U  43          H2''        U  43  17.476 -35.277  15.974
  461    H1'    U  43           H1'        U  43  17.798 -33.186  15.980
  462    H3     U  43           H3         U  43  21.572 -31.230  17.545
  463    H5     U  43           H5         U  43  18.610 -30.058  20.304
  464    H6     U  43           H6         U  43  17.050 -31.515  19.148
  465    H5'    G  44           H5'        G  44  15.193  60.406  27.103
  466   H5''    G  44          H5''        G  44  14.806  59.116  25.950
  467    H4'    G  44           H4'        G  44  15.476  61.062  24.698
  468    H3'    G  44           H3'        G  44  17.357  58.731  24.681
  469    H2'    G  44           H2'        G  44  19.072  59.909  23.623
  470   HO2'    G  44          H2''        G  44  18.212  62.252  22.915
  471    H1'    G  44           H1'        G  44  18.800  62.339  24.806
  472    H8     G  44           H8         G  44  18.109  60.011  27.605
  473    H1     G  44           H1         G  44  24.337  60.255  26.149
  474    H21    G  44           H21        G  44  24.623  61.258  24.188
  475    H22    G  44           H22        G  44  23.282  61.863  23.242
  476   HO5'    G  44          H5T         G  44  16.221  58.678  27.887
  477    H5'    G  45           H5'        G  45  18.210  60.296  21.312
  478   H5''    G  45          H5''        G  45  17.934  59.241  19.918
  479    H4'    G  45           H4'        G  45  20.226  60.041  19.884
  480    H3'    G  45           H3'        G  45  19.884  57.118  20.541
  481    H2'    G  45           H2'        G  45  22.179  56.881  20.859
  482   HO2'    G  45          H2''        G  45  23.472  58.889  19.923
  483    H1'    G  45           H1'        G  45  22.762  59.564  21.628
  484    H8     G  45           H8         G  45  20.170  57.937  23.847
  485    H1     G  45           H1         G  45  26.213  56.638  25.508
  486    H21    G  45           H21        G  45  27.590  57.289  23.894
  487    H22    G  45           H22        G  45  27.033  58.037  22.423
  488    H5'    G  46           H5'        G  46  22.655  57.558  17.353
  489   H5''    G  46          H5''        G  46  22.451  56.413  16.013
  490    H4'    G  46           H4'        G  46  24.767  56.487  16.986
  491    H3'    G  46           H3'        G  46  23.204  53.908  16.937
  492    H2'    G  46           H2'        G  46  24.822  52.814  18.176
  493   HO2'    G  46          H2''        G  46  26.863  54.686  17.834
  494    H1'    G  46           H1'        G  46  25.905  55.042  19.564
  495    H8     G  46           H8         G  46  22.197  54.696  20.170
  496    H1     G  46           H1         G  46  25.792  50.929  23.895
  497    H21    G  46           H21        G  46  27.893  50.873  23.148
  498    H22    G  46           H22        G  46  28.377  51.776  21.712
  499    H5'    A  47           H5'        A  47  27.308  53.692  15.393
  500   H5''    A  47          H5''        A  47  27.464  52.745  13.900
  501    H4'    A  47           H4'        A  47  29.242  52.157  15.473
  502    H3'    A  47           H3'        A  47  27.174  50.022  14.939
  503    H2'    A  47           H2'        A  47  28.139  48.613  16.521
  504   HO2'    A  47          H2''        A  47  30.518  50.164  16.574
  505    H1'    A  47           H1'        A  47  29.153  50.540  18.271
  506    H8     A  47           H8         A  47  25.464  50.840  17.242
  507    H61    A  47           H61        A  47  24.229  47.675  22.409
  508    H62    A  47           H62        A  47  23.545  48.562  21.059
  509    H2     A  47           H2         A  47  28.692  47.749  21.859
  510    H5'    U  48           H5'        U  48  30.861  48.320  15.002
  511   H5''    U  48          H5''        U  48  31.147  46.962  13.894
  512    H4'    U  48           H4'        U  48  31.360  46.387  16.336
  513    H3'    U  48           H3'        U  48  29.383  44.943  14.572
  514    H2'    U  48           H2'        U  48  28.490  43.796  16.374
  515   HO2'    U  48          H2''        U  48  30.545  44.268  18.195
  516    H1'    U  48           H1'        U  48  29.174  45.649  18.430
  517    H3     U  48           H3         U  48  24.739  45.296  19.211
  518    H5     U  48           H5         U  48  24.957  47.147  15.431
  519    H6     U  48           H6         U  48  27.356  46.793  15.467
  520    H5'    A  49           H5'        A  49  31.554  42.517  17.370
  521   H5''    A  49          H5''        A  49  33.007  42.341  16.369
  522    H4'    A  49           H4'        A  49  32.918  40.739  18.273
  523    H3'    A  49           H3'        A  49  33.568  40.077  15.579
  524    H2'    A  49           H2'        A  49  31.816  38.564  15.217
  525   HO2'    A  49          H2''        A  49  32.998  36.859  17.087
  526    H1'    A  49           H1'        A  49  31.613  37.895  18.134
  527    H8     A  49           H8         A  49  29.619  38.796  14.908
  528    H61    A  49           H61        A  49  25.034  35.524  17.445
  529    H62    A  49           H62        A  49  25.570  36.417  16.037
  530    H2     A  49           H2         A  49  28.411  35.705  20.405
  531    H5'    U  50           H5'        U  50  34.909  37.418  19.213
  532   H5''    U  50          H5''        U  50  35.595  35.792  19.058
  533    H4'    U  50           H4'        U  50  33.095  36.334  20.041
  534    H3'    U  50           H3'        U  50  34.430  33.942  19.508
  535    H2'    U  50           H2'        U  50  33.600  33.456  17.413
  536   HO2'    U  50          H2''        U  50  31.085  32.862  18.030
  537    H1'    U  50           H1'        U  50  30.988  34.804  17.780
  538    H3     U  50           H3         U  50  34.251  34.814  13.602
  539    H5     U  50           H5         U  50  30.159  35.807  13.402
  540    H6     U  50           H6         U  50  30.056  35.580  15.818
  541    H5'    G  51           H5'        G  51  29.522  33.570  20.981
  542   H5''    G  51          H5''        G  51  29.897  32.300  22.162
  543    H4'    G  51           H4'        G  51  27.968  31.326  21.524
  544    H3'    G  51           H3'        G  51  29.737  30.721  19.183
  545    H2'    G  51           H2'        G  51  27.969  30.253  17.746
  546   HO2'    G  51          H2''        G  51  26.889  29.260  20.020
  547    H1'    G  51           H1'        G  51  26.056  31.999  18.694
  548    H8     G  51           H8         G  51  29.211  33.975  18.593
  549    H1     G  51           H1         G  51  26.640  33.252  12.775
  550    H21    G  51           H21        G  51  25.042  31.733  12.816
  551    H22    G  51           H22        G  51  24.601  30.868  14.299
  552    H5'    G  52           H5'        G  52  29.075  25.445  18.264
  553   H5''    G  52          H5''        G  52  29.609  26.925  17.443
  554    H4'    G  52           H4'        G  52  26.756  25.887  17.553
  555    H3'    G  52           H3'        G  52  28.928  25.560  15.523
  556    H2'    G  52           H2'        G  52  27.650  26.319  13.732
  557   HO2'    G  52          H2''        G  52  25.748  25.393  13.634
  558    H1'    G  52           H1'        G  52  26.096  28.215  14.967
  559    H8     G  52           H8         G  52  29.335  28.981  16.497
  560    H1     G  52           H1         G  52  29.257  30.642  10.315
  561    H21    G  52           H21        G  52  27.519  29.705   9.294
  562    H22    G  52           H22        G  52  26.384  28.673  10.138
  563    H5'    A  53           H5'        A  53  25.865  23.050  13.937
  564   H5''    A  53          H5''        A  53  26.441  21.397  13.647
  565    H4'    A  53           H4'        A  53  25.486  22.277  11.602
  566    H3'    A  53           H3'        A  53  28.480  21.940  11.610
  567    H2'    A  53           H2'        A  53  28.680  22.915   9.504
  568   HO2'    A  53          H2''        A  53  26.581  23.234   8.258
  569    H1'    A  53           H1'        A  53  26.610  24.756   9.665
  570    H8     A  53           H8         A  53  28.852  24.625  12.759
  571    H61    A  53           H61        A  53  32.229  28.993   9.981
  572    H62    A  53           H62        A  53  31.973  28.085  11.462
  573    H2     A  53           H2         A  53  29.164  27.521   7.034
  574    H5'    A  54           H5'        A  54  27.108  20.352   7.906
  575   H5''    A  54          H5''        A  54  27.948  18.845   7.493
  576    H4'    A  54           H4'        A  54  28.150  20.587   5.731
  577    H3'    A  54           H3'        A  54  30.653  19.592   7.092
  578    H2'    A  54           H2'        A  54  31.959  21.111   5.897
  579   HO2'    A  54          H2''        A  54  29.768  21.218   4.089
  580    H1'    A  54           H1'        A  54  30.161  23.211   5.740
  581    H8     A  54           H8         A  54  30.490  21.612   9.209
  582    H61    A  54           H61        A  54  34.821  25.881  10.274
  583    H62    A  54           H62        A  54  33.848  24.618  10.982
  584    H2     A  54           H2         A  54  33.713  26.096   5.923
  585    H5'    G  55           H5'        G  55  31.510  18.553   2.691
  586   H5''    G  55          H5''        G  55  32.343  16.986   2.759
  587    H4'    G  55           H4'        G  55  33.656  18.759   1.595
  588    H3'    G  55           H3'        G  55  34.778  17.470   4.085
  589    H2'    G  55           H2'        G  55  36.647  18.901   4.042
  590   HO2'    G  55          H2''        G  55  36.928  20.208   1.971
  591    H1'    G  55           H1'        G  55  35.430  21.162   3.042
  592    H8     G  55           H8         G  55  33.482  19.394   5.822
  593    H1     G  55           H1         G  55  37.782  23.667   7.879
  594    H21    G  55           H21        G  55  39.050  24.345   6.195
  595    H22    G  55           H22        G  55  38.841  23.745   4.556
  596    H5'    A  56           H5'        A  56  37.990  17.718   1.493
  597   H5''    A  56          H5''        A  56  38.780  16.142   1.281
  598    H4'    A  56           H4'        A  56  40.469  17.736   1.899
  599    H3'    A  56           H3'        A  56  39.725  15.895   4.183
  600    H2'    A  56           H2'        A  56  41.286  16.990   5.552
  601   HO2'    A  56          H2''        A  56  42.550  18.705   3.946
  602    H1'    A  56           H1'        A  56  40.921  19.568   4.541
  603    H8     A  56           H8         A  56  37.774  17.475   5.292
  604    H61    A  56           H61        A  56  37.740  20.436  10.724
  605    H62    A  56           H62        A  56  36.861  19.328   9.675
  606    H2     A  56           H2         A  56  41.521  21.540   8.566
  607    H5'    A  57           H5'        A  57  43.919  15.657   4.520
  608   H5''    A  57          H5''        A  57  44.327  13.930   4.479
  609    H4'    A  57           H4'        A  57  45.259  14.857   6.490
  610    H3'    A  57           H3'        A  57  42.802  13.174   6.984
  611    H2'    A  57           H2'        A  57  42.816  13.731   9.215
  612   HO2'    A  57          H2''        A  57  44.599  13.457  10.295
  613    H1'    A  57           H1'        A  57  44.238  16.200   9.040
  614    H8     A  57           H8         A  57  40.889  15.553   7.246
  615    H61    A  57           H61        A  57  38.271  18.444  12.072
  616    H62    A  57           H62        A  57  37.996  17.727  10.470
  617    H2     A  57           H2         A  57  42.654  17.960  12.935
  618    H5'    C  58           H5'        C  58  46.161  12.216   9.847
  619   H5''    C  58          H5''        C  58  46.197  10.455  10.053
  620    H4'    C  58           H4'        C  58  46.218  11.536  12.229
  621    H3'    C  58           H3'        C  58  43.621  10.142  11.551
  622    H2'    C  58           H2'        C  58  42.750  10.791  13.612
  623   HO2'    C  58          H2''        C  58  45.470  11.037  14.432
  624    H1'    C  58           H1'        C  58  44.221  13.202  13.902
  625    H41    C  58           H41        C  58  38.332  15.260  12.527
  626    H42    C  58           H42        C  58  38.409  14.510  10.933
  627    H5     C  58           H5         C  58  40.291  13.192  10.188
  628    H6     C  58           H6         C  58  42.489  12.300  10.803
  629    H5'    C  59           H5'        C  59  44.714   9.157  15.233
  630   H5''    C  59          H5''        C  59  44.165   7.585  15.841
  631    H4'    C  59           H4'        C  59  43.184   9.544  17.051
  632    H3'    C  59           H3'        C  59  41.334   7.620  15.636
  633    H2'    C  59           H2'        C  59  39.516   8.939  16.148
  634   HO2'    C  59          H2''        C  59  40.458  10.532  18.150
  635    H1'    C  59           H1'        C  59  40.931  11.410  16.540
  636    H41    C  59           H41        C  59  37.076  12.784  11.674
  637    H42    C  59           H42        C  59  37.827  11.538  10.673
  638    H5     C  59           H5         C  59  39.552  10.062  11.480
  639    H6     C  59           H6         C  59  40.936   9.443  13.405
  640    H5'    G  60           H5'        G  60  40.642   8.830  19.930
  641   H5''    G  60          H5''        G  60  40.454   7.351  20.891
  642    H4'    G  60           H4'        G  60  38.978   8.935  21.854
  643    H3'    G  60           H3'        G  60  37.507   6.984  20.092
  644    H2'    G  60           H2'        G  60  35.509   8.110  20.409
  645   HO2'    G  60          H2''        G  60  35.042   9.297  22.258
  646    H1'    G  60           H1'        G  60  36.538  10.702  20.843
  647    H8     G  60           H8         G  60  37.965   9.511  17.654
  648    H1     G  60           H1         G  60  31.851  11.280  16.990
  649    H21    G  60           H21        G  60  30.910  11.517  18.983
  650    H22    G  60           H22        G  60  31.780  11.234  20.474
  651    H5'    G  61           H5'        G  61  35.275   7.785  23.346
  652   H5''    G  61          H5''        G  61  34.853   6.351  24.301
  653    H4'    G  61           H4'        G  61  32.867   7.694  23.980
  654    H3'    G  61           H3'        G  61  32.884   5.128  22.389
  655    H2'    G  61           H2'        G  61  30.869   5.684  21.421
  656   HO2'    G  61          H2''        G  61  30.400   7.281  23.733
  657    H1'    G  61           H1'        G  61  31.060   8.504  21.621
  658    H8     G  61           H8         G  61  33.866   6.756  19.738
  659    H1     G  61           H1         G  61  28.860   8.329  16.070
  660    H21    G  61           H21        G  61  27.164   8.985  17.338
  661    H22    G  61           H22        G  61  27.258   9.035  19.084
  662    H5'    G  62           H5'        G  62  29.204   5.782  24.183
  663   H5''    G  62          H5''        G  62  28.617   4.408  25.139
  664    H4'    G  62           H4'        G  62  26.821   5.168  23.724
  665    H3'    G  62           H3'        G  62  28.055   2.561  22.845
  666    H2'    G  62           H2'        G  62  26.730   2.522  20.935
  667   HO2'    G  62          H2''        G  62  24.847   4.425  21.562
  668    H1'    G  62           H1'        G  62  26.307   5.335  20.664
  669    H8     G  62           H8         G  62  29.869   3.880  20.753
  670    H1     G  62           H1         G  62  27.477   4.715  14.876
  671    H21    G  62           H21        G  62  25.343   5.309  15.004
  672    H22    G  62           H22        G  62  24.509   5.497  16.524
  673    H5'    G  63           H5'        G  63  25.507  -1.487  23.283
  674   H5''    G  63          H5''        G  63  26.979  -0.765  22.599
  675    H4'    G  63           H4'        G  63  24.297  -1.171  21.248
  676    H3'    G  63           H3'        G  63  27.031  -2.363  20.916
  677    H2'    G  63           H2'        G  63  26.999  -2.176  18.598
  678   HO2'    G  63          H2''        G  63  25.078  -2.083  17.412
  679    H1'    G  63           H1'        G  63  25.498   0.140  18.311
  680    H8     G  63           H8         G  63  28.277   0.216  20.979
  681    H1     G  63           H1         G  63  30.102   2.112  15.142
  682    H21    G  63           H21        G  63  28.474   1.747  13.682
  683    H22    G  63           H22        G  63  26.936   1.040  14.138
  684    H5'    A  64           H5'        A  64  27.772  -6.708  20.705
  685   H5''    A  64          H5''        A  64  28.692  -5.250  20.287
  686    H4'    A  64           H4'        A  64  29.327  -7.029  18.782
  687    H3'    A  64           H3'        A  64  27.840  -4.713  17.647
  688    H2'    A  64           H2'        A  64  27.227  -5.744  15.663
  689   HO2'    A  64          H2''        A  64  29.659  -6.523  15.635
  690    H1'    A  64           H1'        A  64  26.989  -8.371  16.425
  691    H8     A  64           H8         A  64  25.302  -6.470  19.151
  692    H61    A  64           H61        A  64  20.362  -6.027  15.468
  693    H62    A  64           H62        A  64  20.969  -5.803  17.094
  694    H2     A  64           H2         A  64  23.800  -7.529  12.993
  695    H5'    A  65           H5'        A  65  30.961  -4.174  14.339
  696   H5''    A  65          H5''        A  65  30.306  -2.606  13.826
  697    H4'    A  65           H4'        A  65  29.645  -5.086  12.748
  698    H3'    A  65           H3'        A  65  28.358  -2.365  12.606
  699    H2'    A  65           H2'        A  65  26.339  -3.231  11.820
  700   HO2'    A  65          H2''        A  65  27.322  -4.489  10.141
  701    H1'    A  65           H1'        A  65  26.315  -5.649  13.180
  702    H8     A  65           H8         A  65  27.246  -3.339  15.882
  703    H61    A  65           H61        A  65  21.335  -1.572  16.160
  704    H62    A  65           H62        A  65  22.885  -1.543  16.970
  705    H2     A  65           H2         A  65  21.912  -3.862  12.335
  706    H5'    A  66           H5'        A  66  28.343  -2.283   7.921
  707   H5''    A  66          H5''        A  66  28.473  -0.513   7.920
  708    H4'    A  66           H4'        A  66  26.219  -1.732   7.231
  709    H3'    A  66           H3'        A  66  26.575   0.838   8.757
  710    H2'    A  66           H2'        A  66  24.305   0.934   9.359
  711   HO2'    A  66          H2''        A  66  22.912   0.493   7.835
  712    H1'    A  66           H1'        A  66  23.803  -1.724   9.735
  713    H8     A  66           H8         A  66  27.218  -0.674  11.107
  714    H61    A  66           H61        A  66  24.242   0.532  16.379
  715    H62    A  66           H62        A  66  25.825   0.395  15.623
  716    H2     A  66           H2         A  66  21.162  -0.345  13.230
  717    H5'    C  67           H5'        C  67  23.941   2.562   7.155
  718   H5''    C  67          H5''        C  67  24.379   4.043   6.279
  719    H4'    C  67           H4'        C  67  23.027   4.445   8.354
  720    H3'    C  67           H3'        C  67  25.803   5.619   8.120
  721    H2'    C  67           H2'        C  67  25.647   6.508  10.265
  722   HO2'    C  67          H2''        C  67  23.732   7.064  11.228
  723    H1'    C  67           H1'        C  67  24.028   4.523  11.409
  724    H41    C  67           H41        C  67  29.827   3.416  13.749
  725    H42    C  67           H42        C  67  30.257   2.545  12.291
  726    H5     C  67           H5         C  67  28.818   2.429  10.357
  727    H6     C  67           H6         C  67  26.664   3.114   9.411
  728    H5'    U  68           H5'        U  68  23.318   8.290   9.748
  729   H5''    U  68          H5''        U  68  23.365   9.949   9.109
  730    H4'    U  68           H4'        U  68  23.669   9.972  11.534
  731    H3'    U  68           H3'        U  68  26.095  10.739   9.903
  732    H2'    U  68           H2'        U  68  27.359  10.958  11.829
  733   HO2'    U  68          H2''        U  68  26.592  11.932  13.533
  734    H1'    U  68           H1'        U  68  25.916   9.125  13.473
  735    H3     U  68           H3         U  68  30.034   7.293  13.813
  736    H5     U  68           H5         U  68  29.095   6.893   9.724
  737    H6     U  68           H6         U  68  27.098   8.212  10.122
  738    H5'    U  69           H5'        U  69  24.630  13.461  13.073
  739   H5''    U  69          H5''        U  69  24.918  15.185  12.783
  740    H4'    U  69           H4'        U  69  25.611  14.549  15.048
  741    H3'    U  69           H3'        U  69  27.830  15.325  13.154
  742    H2'    U  69           H2'        U  69  29.413  14.870  14.795
  743   HO2'    U  69          H2''        U  69  28.841  14.817  17.050
  744    H1'    U  69           H1'        U  69  28.047  12.835  16.152
  745    H3     U  69           H3         U  69  31.682  10.511  14.848
  746    H5     U  69           H5         U  69  29.790  11.538  11.226
  747    H6     U  69           H6         U  69  28.238  12.901  12.500
  748    H5'    G  70           H5'        G  70  28.089  17.013  16.761
  749   H5''    G  70          H5''        G  70  28.851  18.599  16.988
  750    H4'    G  70           H4'        G  70  29.956  16.610  18.165
  751    H3'    G  70           H3'        G  70  31.528  18.449  16.342
  752    H2'    G  70           H2'        G  70  33.413  17.103  16.594
  753   HO2'    G  70          H2''        G  70  32.400  16.888  19.133
  754    H1'    G  70           H1'        G  70  32.057  14.678  17.211
  755    H8     G  70           H8         G  70  31.163  15.941  13.764
  756    H1     G  70           H1         G  70  36.540  12.466  14.005
  757    H21    G  70           H21        G  70  37.178  12.210  16.122
  758    H22    G  70           H22        G  70  36.283  12.889  17.456
  759    H5'    G  71           H5'        G  71  33.516  17.745  20.613
  760   H5''    G  71          H5''        G  71  33.498  19.436  21.152
  761    H4'    G  71           H4'        G  71  35.531  18.774  21.986
  762    H3'    G  71           H3'        G  71  35.973  19.891  19.248
  763    H2'    G  71           H2'        G  71  38.158  19.078  19.080
  764   HO2'    G  71          H2''        G  71  39.082  19.793  20.948
  765    H1'    G  71           H1'        G  71  37.922  16.701  20.449
  766    H8     G  71           H8         G  71  34.811  16.915  18.417
  767    H1     G  71           H1         G  71  39.880  15.374  14.826
  768    H21    G  71           H21        G  71  41.757  15.625  15.956
  769    H22    G  71           H22        G  71  41.755  16.214  17.640
  770    H5'    U  72           H5'        U  72  39.341  21.664  21.053
  771   H5''    U  72          H5''        U  72  39.192  23.426  20.895
  772    H4'    U  72           H4'        U  72  41.310  22.725  19.942
  773    H3'    U  72           H3'        U  72  39.242  23.579  17.908
  774    H2'    U  72           H2'        U  72  40.682  23.036  16.172
  775   HO2'    U  72          H2''        U  72  42.779  23.423  16.252
  776    H1'    U  72           H1'        U  72  42.132  20.983  17.432
  777    H3     U  72           H3         U  72  40.447  18.901  13.768
  778    H5     U  72           H5         U  72  37.099  19.556  16.244
  779    H6     U  72           H6         U  72  38.518  20.883  17.699
  780    H5'    U  73           H5'        U  73  43.081  25.254  17.092
  781   H5''    U  73          H5''        U  73  43.002  27.000  16.791
  782    H4'    U  73           H4'        U  73  44.347  25.968  15.066
  783    H3'    U  73           H3'        U  73  41.621  26.843  14.074
  784    H2'    U  73           H2'        U  73  42.206  26.091  11.923
  785   HO2'    U  73          H2''        U  73  44.720  26.775  12.791
  786    H1'    U  73           H1'        U  73  43.722  23.884  12.716
  787    H3     U  73           H3         U  73  40.286  21.754  10.708
  788    H5     U  73           H5         U  73  38.608  23.317  14.245
  789    H6     U  73           H6         U  73  40.683  24.519  14.620
  790    H5'    C  74           H5'        C  74  44.331  28.438  11.158
  791   H5''    C  74          H5''        C  74  43.646  29.968  10.575
  792    H4'    C  74           H4'        C  74  43.902  28.193   8.806
  793    H3'    C  74           H3'        C  74  41.129  29.278   9.398
  794    H2'    C  74           H2'        C  74  40.275  27.866   7.729
  795   HO2'    C  74          H2''        C  74  41.588  28.380   6.006
  796    H1'    C  74           H1'        C  74  42.153  25.770   8.042
  797    H41    C  74           H41        C  74  36.892  23.347  10.625
  798    H42    C  74           H42        C  74  36.962  24.490  11.948
  799    H5     C  74           H5         C  74  38.610  26.242  12.078
  800    H6     C  74           H6         C  74  40.536  27.278  10.969
  801    H5'    U  75           H5'        U  75  41.892  30.395   5.437
  802   H5''    U  75          H5''        U  75  41.077  31.795   4.713
  803    H4'    U  75           H4'        U  75  40.224  29.610   3.859
  804    H3'    U  75           H3'        U  75  38.288  31.386   5.360
  805    H2'    U  75           H2'        U  75  36.626  29.781   5.136
  806   HO2'    U  75          H2''        U  75  37.055  28.055   3.400
  807    H1'    U  75           H1'        U  75  38.326  27.507   4.906
  808    H3     U  75           H3         U  75  35.731  26.076   8.320
  809    H5     U  75           H5         U  75  37.772  29.398   9.920
  810    H6     U  75           H6         U  75  38.652  29.843   7.701
  811    H5'    U  76           H5'        U  76  36.268  30.381   1.482
  812   H5''    U  76          H5''        U  76  35.707  31.946   0.861
  813    H4'    U  76           H4'        U  76  33.879  30.323   0.834
  814    H3'    U  76           H3'        U  76  33.643  32.587   2.808
  815    H2'    U  76           H2'        U  76  31.749  31.670   3.773
  816   HO2'    U  76          H2''        U  76  30.987  31.402   1.349
  817    H1'    U  76           H1'        U  76  32.210  28.937   3.146
  818    H3     U  76           H3         U  76  31.806  28.619   7.644
  819    H5     U  76           H5         U  76  35.261  30.972   7.109
  820    H6     U  76           H6         U  76  34.802  30.987   4.726
  821    H5'    C  77           H5'        C  77  29.233  34.784   2.282
  822   H5''    C  77          H5''        C  77  30.312  34.150   3.540
  823    H4'    C  77           H4'        C  77  27.829  32.741   2.507
  824    H3'    C  77           H3'        C  77  28.244  34.583   4.843
  825    H2'    C  77           H2'        C  77  27.177  33.154   6.315
  826   HO2'    C  77          H2''        C  77  25.818  32.222   4.000
  827    H1'    C  77           H1'        C  77  27.708  30.697   5.076
  828    H41    C  77           H41        C  77  31.378  30.827  10.277
  829    H42    C  77           H42        C  77  32.541  31.829   9.455
  830    H5     C  77           H5         C  77  32.177  32.706   7.237
  831    H6     C  77           H6         C  77  30.618  32.811   5.347
  832    H5'    C  78           H5'        C  78  24.313  33.286   4.638
  833   H5''    C  78          H5''        C  78  23.150  34.618   4.489
  834    H4'    C  78           H4'        C  78  22.311  33.039   6.107
  835    H3'    C  78           H3'        C  78  23.280  35.665   7.201
  836    H2'    C  78           H2'        C  78  23.058  34.974   9.406
  837   HO2'    C  78          H2''        C  78  21.627  32.652   9.084
  838    H1'    C  78           H1'        C  78  23.542  32.229   9.091
  839    H41    C  78           H41        C  78  28.919  34.496  11.661
  840    H42    C  78           H42        C  78  29.348  35.271  10.151
  841    H5     C  78           H5         C  78  27.914  35.268   8.216
  842    H6     C  78           H6         C  78  25.760  34.526   7.310
  843    H5'    U  79           H5'        U  79  19.649  38.020   9.894
  844   H5''    U  79          H5''        U  79  21.388  37.907   9.547
  845    H4'    U  79           H4'        U  79  20.032  35.929  11.381
  846    H3'    U  79           H3'        U  79  20.867  38.743  12.072
  847    H2'    U  79           H2'        U  79  22.098  38.047  13.882
  848   HO2'    U  79          H2''        U  79  21.488  35.907  14.888
  849    H1'    U  79           H1'        U  79  22.520  35.319  13.112
  850    H3     U  79           H3         U  79  26.408  37.414  14.639
  851    H5     U  79           H5         U  79  26.244  37.865  10.451
  852    H6     U  79           H6         U  79  23.950  37.076  10.522
  853    H5'    A  80           H5'        A  80  19.560  37.282  15.587
  854   H5''    A  80          H5''        A  80  18.041  38.033  16.116
  855    H4'    A  80           H4'        A  80  19.572  37.899  17.992
  856    H3'    A  80           H3'        A  80  18.349  40.289  17.293
  857    H2'    A  80           H2'        A  80  20.165  41.404  16.358
  858   HO2'    A  80          H2''        A  80  19.999  42.700  18.103
  859    H1'    A  80           H1'        A  80  22.224  40.127  18.111
  860    H8     A  80           H8         A  80  21.166  40.389  14.355
  861    H61    A  80           H61        A  80  27.133  41.631  13.358
  862    H62    A  80           H62        A  80  25.558  41.447  12.619
  863    H2     A  80           H2         A  80  26.591  40.900  17.761
  864    H5'    A  81           H5'        A  81  17.363  39.498  22.037
  865   H5''    A  81          H5''        A  81  17.395  40.999  22.982
  866    H4'    A  81           H4'        A  81  18.188  39.153  24.349
  867    H3'    A  81           H3'        A  81  20.185  41.260  23.594
  868    H2'    A  81           H2'        A  81  22.005  40.041  24.383
  869   HO2'    A  81          H2''        A  81  20.067  38.918  26.094
  870    H1'    A  81           H1'        A  81  21.142  37.460  23.905
  871    H8     A  81           H8         A  81  20.399  39.297  20.765
  872    H61    A  81           H61        A  81  26.349  38.654  19.239
  873    H62    A  81           H62        A  81  24.756  39.095  18.666
  874    H2     A  81           H2         A  81  25.906  37.543  23.572
  875    H5'    G  82           H5'        G  82  21.210  40.128  27.254
  876   H5''    G  82          H5''        G  82  21.344  41.402  28.481
  877    H4'    G  82           H4'        G  82  23.396  40.052  28.365
  878    H3'    G  82           H3'        G  82  23.508  42.966  27.690
  879    H2'    G  82           H2'        G  82  25.640  42.872  26.766
  880   HO2'    G  82          H2''        G  82  26.451  40.364  27.472
  881    H1'    G  82           H1'        G  82  25.633  40.369  25.654
  882    H8     G  82           H8         G  82  22.337  42.162  25.000
  883    H1     G  82           H1         G  82  26.969  43.605  20.822
  884    H21    G  82           H21        G  82  28.910  42.792  21.529
  885    H22    G  82           H22        G  82  29.066  41.897  23.024
  886    H5'    U  83           H5'        U  83  27.098  42.146  29.263
  887   H5''    U  83          H5''        U  83  27.570  43.144  30.653
  888    H4'    U  83           H4'        U  83  29.321  43.197  28.965
  889    H3'    U  83           H3'        U  83  27.795  45.755  29.402
  890    H2'    U  83           H2'        U  83  28.879  46.813  27.626
  891   HO2'    U  83          H2''        U  83  30.879  45.854  26.750
  892    H1'    U  83           H1'        U  83  29.267  44.621  25.949
  893    H3     U  83           H3         U  83  26.456  47.129  23.427
  894    H5     U  83           H5         U  83  24.059  45.846  26.648
  895    H6     U  83           H6         U  83  26.047  44.889  27.660
  896    H5'    C  84           H5'        C  84  31.599  46.936  28.987
  897   H5''    C  84          H5''        C  84  32.204  48.046  30.232
  898    H4'    C  84           H4'        C  84  32.443  49.033  28.014
  899    H3'    C  84           H3'        C  84  30.423  50.330  29.836
  900    H2'    C  84           H2'        C  84  29.714  51.742  28.153
  901   HO2'    C  84          H2''        C  84  31.216  52.109  26.277
  902    H1'    C  84           H1'        C  84  30.492  50.146  25.911
  903    H41    C  84           H41        C  84  24.154  50.321  25.422
  904    H42    C  84           H42        C  84  23.986  49.351  26.890
  905    H5     C  84           H5         C  84  25.859  48.687  28.260
  906    H6     C  84           H6         C  84  28.292  48.800  28.528
  907    H5'    C  85           H5'        C  85  33.671  52.896  28.021
  908   H5''    C  85          H5''        C  85  34.264  54.143  29.136
  909    H4'    C  85           H4'        C  85  33.940  55.099  26.919
  910    H3'    C  85           H3'        C  85  31.978  56.033  29.024
  911    H2'    C  85           H2'        C  85  30.877  57.345  27.450
  912   HO2'    C  85          H2''        C  85  33.187  57.109  25.778
  913    H1'    C  85           H1'        C  85  31.280  55.724  25.201
  914    H41    C  85           H41        C  85  25.202  54.610  26.735
  915    H42    C  85           H42        C  85  25.714  53.577  28.072
  916    H5     C  85           H5         C  85  28.024  53.302  28.716
  917    H6     C  85           H6         C  85  30.338  53.947  28.229
  918    H5'    U  86           H5'        U  86  32.705  59.127  26.758
  919   H5''    U  86          H5''        U  86  33.259  60.573  27.615
  920    H4'    U  86           H4'        U  86  31.376  61.149  26.208
  921    H3'    U  86           H3'        U  86  30.863  61.191  29.166
  922   HO3'    U  86          H3T         U  86  31.991  62.916  28.338
  923    H2'    U  86           H2'        U  86  28.594  61.294  28.886
  924   HO2'    U  86          H2''        U  86  28.878  62.708  26.440
  925    H1'    U  86           H1'        U  86  28.516  60.662  26.047
  926    H3     U  86           H3         U  86  24.807  58.448  27.410
  927    H5     U  86           H5         U  86  27.902  56.739  29.704
  928    H6     U  86           H6         U  86  29.416  58.389  28.770
  Start of MODEL    5
    1    H5'    G   1           H5'        G   1  31.145 -32.892  16.275
    2   H5''    G   1          H5''        G   1  31.455 -31.389  15.386
    3    H4'    G   1           H4'        G   1  30.727 -33.066  13.810
    4    H3'    G   1           H3'        G   1  28.838 -30.805  14.363
    5    H2'    G   1           H2'        G   1  27.068 -31.771  13.193
    6   HO2'    G   1          H2''        G   1  27.884 -33.920  11.990
    7    H1'    G   1           H1'        G   1  27.418 -34.384  13.857
    8    H8     G   1           H8         G   1  28.269 -32.631  17.010
    9    H1     G   1           H1         G   1  21.965 -32.714  15.910
   10    H21    G   1           H21        G   1  21.571 -33.318  13.810
   11    H22    G   1           H22        G   1  22.856 -33.697  12.684
   12   HO5'    G   1          H5T         G   1  30.153 -31.370  17.443
   13    H5'    G   2           H5'        G   2  27.782 -31.685  10.780
   14   H5''    G   2          H5''        G   2  27.967 -30.351   9.629
   15    H4'    G   2           H4'        G   2  25.673 -31.179   9.574
   16    H3'    G   2           H3'        G   2  26.052 -28.434  10.780
   17    H2'    G   2           H2'        G   2  23.782 -28.296  11.266
   18   HO2'    G   2          H2''        G   2  22.444 -30.107  10.032
   19    H1'    G   2           H1'        G   2  23.266 -31.089  11.523
   20    H8     G   2           H8         G   2  25.981 -29.889  13.870
   21    H1     G   2           H1         G   2  20.039 -29.072  16.103
   22    H21    G   2           H21        G   2  18.568 -29.404  14.478
   23    H22    G   2           H22        G   2  19.043 -29.831  12.855
   24    H5'    G   3           H5'        G   3  23.100 -28.281   7.756
   25   H5''    G   3          H5''        G   3  23.211 -26.898   6.649
   26    H4'    G   3           H4'        G   3  20.954 -27.196   7.724
   27    H3'    G   3           H3'        G   3  22.499 -24.627   8.102
   28    H2'    G   3           H2'        G   3  20.940 -23.819   9.612
   29   HO2'    G   3          H2''        G   3  18.899 -25.632   9.034
   30    H1'    G   3           H1'        G   3  19.958 -26.299  10.589
   31    H8     G   3           H8         G   3  23.695 -26.024  11.033
   32    H1     G   3           H1         G   3  20.311 -23.153  15.648
   33    H21    G   3           H21        G   3  18.172 -22.993  15.053
   34    H22    G   3           H22        G   3  17.601 -23.592  13.499
   35    H5'    A   4           H5'        A   4  18.307 -24.185   6.882
   36   H5''    A   4          H5''        A   4  18.045 -22.971   5.615
   37    H4'    A   4           H4'        A   4  16.365 -22.735   7.374
   38    H3'    A   4           H3'        A   4  18.384 -20.499   7.156
   39    H2'    A   4           H2'        A   4  17.514 -19.447   9.043
   40   HO2'    A   4          H2''        A   4  15.147 -21.018   8.925
   41    H1'    A   4           H1'        A   4  16.615 -21.701  10.429
   42    H8     A   4           H8         A   4  20.233 -21.709   9.141
   43    H61    A   4           H61        A   4  21.764 -19.641  14.767
   44    H62    A   4           H62        A   4  22.370 -20.219  13.223
   45    H2     A   4           H2         A   4  17.277 -19.692  14.478
   46    H5'    U   5           H5'        U   5  14.710 -18.909   7.794
   47   H5''    U   5          H5''        U   5  14.342 -17.367   6.998
   48    H4'    U   5           H4'        U   5  14.278 -17.282   9.508
   49    H3'    U   5           H3'        U   5  16.145 -15.487   7.962
   50    H2'    U   5           H2'        U   5  17.139 -14.713   9.906
   51   HO2'    U   5          H2''        U   5  15.184 -15.567  11.702
   52    H1'    U   5           H1'        U   5  16.584 -16.946  11.585
   53    H3     U   5           H3         U   5  21.057 -16.693  12.154
   54    H5     U   5           H5         U   5  20.614 -17.726   8.092
   55    H6     U   5           H6         U   5  18.219 -17.431   8.346
   56    H5'    A   6           H5'        A   6  14.126 -13.707  11.306
   57   H5''    A   6          H5''        A   6  12.619 -13.358  10.441
   58    H4'    A   6           H4'        A   6  12.798 -12.171  12.622
   59    H3'    A   6           H3'        A   6  12.001 -10.982  10.157
   60    H2'    A   6           H2'        A   6  13.732  -9.420  10.011
   61   HO2'    A   6          H2''        A   6  12.623  -8.130  12.231
   62    H1'    A   6           H1'        A   6  14.077  -9.324  12.981
   63    H8     A   6           H8         A   6  15.873  -9.547   9.538
   64    H61    A   6           H61        A   6  20.584  -6.758  12.395
   65    H62    A   6           H62        A   6  19.968  -7.365  10.885
   66    H2     A   6           H2         A   6  17.387  -7.580  15.461
   67    H5'    U   7           H5'        U   7  10.858  -9.146  14.327
   68   H5''    U   7          H5''        U   7  10.151  -7.537  14.560
   69    H4'    U   7           H4'        U   7  12.715  -8.218  15.247
   70    H3'    U   7           H3'        U   7  11.329  -5.787  15.279
   71    H2'    U   7           H2'        U   7  12.044  -4.870  13.283
   72   HO2'    U   7          H2''        U   7  14.585  -4.367  13.866
   73    H1'    U   7           H1'        U   7  14.669  -6.236  13.212
   74    H3     U   7           H3         U   7  11.144  -5.467   9.321
   75    H5     U   7           H5         U   7  15.230  -6.291   8.688
   76    H6     U   7           H6         U   7  15.480  -6.552  11.089
   77    H5'    G   8           H5'        G   8  16.329  -5.633  16.512
   78   H5''    G   8          H5''        G   8  16.012  -4.643  17.950
   79    H4'    G   8           H4'        G   8  17.886  -3.508  17.419
   80    H3'    G   8           H3'        G   8  15.982  -2.482  15.344
   81    H2'    G   8           H2'        G   8  17.663  -1.704  13.935
   82   HO2'    G   8          H2''        G   8  18.862  -1.164  16.299
   83    H1'    G   8           H1'        G   8  19.634  -3.567  14.395
   84    H8     G   8           H8         G   8  16.477  -5.530  14.095
   85    H1     G   8           H1         G   8  18.709  -3.631   8.403
   86    H21    G   8           H21        G   8  20.302  -2.121   8.658
   87    H22    G   8           H22        G   8  20.818  -1.561  10.260
   88    H5'    G   9           H5'        G   9  16.548   2.885  15.473
   89   H5''    G   9          H5''        G   9  15.972   1.590  14.404
   90    H4'    G   9           H4'        G   9  18.823   2.630  14.557
   91    H3'    G   9           H3'        G   9  16.533   3.320  12.762
   92    H2'    G   9           H2'        G   9  17.704   2.956  10.785
   93   HO2'    G   9          H2''        G   9  19.589   3.922  10.769
   94    H1'    G   9           H1'        G   9  19.341   0.879  11.523
   95    H8     G   9           H8         G   9  16.205  -0.233  13.052
   96    H1     G   9           H1         G   9  15.922  -0.622   6.668
   97    H21    G   9           H21        G   9  17.589   0.531   5.759
   98    H22    G   9           H22        G   9  18.767   1.394   6.725
   99    H5'    A  10           H5'        A  10  19.472   6.150  11.539
  100   H5''    A  10          H5''        A  10  18.868   7.817  11.627
  101    H4'    A  10           H4'        A  10  19.701   7.386   9.391
  102    H3'    A  10           H3'        A  10  16.710   7.657   9.644
  103    H2'    A  10           H2'        A  10  16.389   7.122   7.399
  104   HO2'    A  10          H2''        A  10  18.415   7.107   5.997
  105    H1'    A  10           H1'        A  10  18.478   5.330   7.062
  106    H8     A  10           H8         A  10  16.421   4.797  10.243
  107    H61    A  10           H61        A  10  12.920   1.005   6.844
  108    H62    A  10           H62        A  10  13.257   1.605   8.459
  109    H2     A  10           H2         A  10  15.794   3.091   4.081
  110    H5'    A  11           H5'        A  11  17.840   9.975   6.267
  111   H5''    A  11          H5''        A  11  16.978  11.524   6.214
  112    H4'    A  11           H4'        A  11  16.672  10.175   4.150
  113    H3'    A  11           H3'        A  11  14.251  10.831   5.829
  114    H2'    A  11           H2'        A  11  12.880   9.553   4.442
  115   HO2'    A  11          H2''        A  11  14.947   9.854   2.511
  116    H1'    A  11           H1'        A  11  14.677   7.570   3.740
  117    H8     A  11           H8         A  11  14.563   8.418   7.479
  118    H61    A  11           H61        A  11  10.318   3.953   7.907
  119    H62    A  11           H62        A  11  11.329   5.066   8.796
  120    H2     A  11           H2         A  11  11.166   4.638   3.546
  121    H5'    G  12           H5'        G  12  13.132  12.708   1.790
  122   H5''    G  12          H5''        G  12  12.303  14.219   2.208
  123    H4'    G  12           H4'        G  12  10.925  12.700   0.793
  124    H3'    G  12           H3'        G  12   9.939  13.433   3.553
  125    H2'    G  12           H2'        G  12   8.088  12.008   3.331
  126   HO2'    G  12          H2''        G  12   7.687  11.142   1.056
  127    H1'    G  12           H1'        G  12   9.254  10.020   1.818
  128    H8     G  12           H8         G  12  11.356  11.226   4.782
  129    H1     G  12           H1         G  12   7.213   6.551   6.176
  130    H21    G  12           H21        G  12   5.851   6.210   4.459
  131    H22    G  12           H22        G  12   5.959   7.124   2.974
  132    H5'    A  13           H5'        A  13   6.593  13.651   1.160
  133   H5''    A  13          H5''        A  13   5.776  15.220   1.303
  134    H4'    A  13           H4'        A  13   4.138  13.502   1.691
  135    H3'    A  13           H3'        A  13   5.009  14.876   4.247
  136    H2'    A  13           H2'        A  13   3.539  13.512   5.465
  137   HO2'    A  13          H2''        A  13   2.192  12.126   3.624
  138    H1'    A  13           H1'        A  13   3.852  11.188   3.951
  139    H8     A  13           H8         A  13   7.026  13.149   4.924
  140    H61    A  13           H61        A  13   7.403   9.154   9.637
  141    H62    A  13           H62        A  13   8.213  10.470   8.784
  142    H2     A  13           H2         A  13   3.510   8.438   7.517
  143    H5'    A  14           H5'        A  14   0.845  14.948   4.874
  144   H5''    A  14          H5''        A  14   0.418  16.639   5.200
  145    H4'    A  14           H4'        A  14  -0.385  15.319   7.036
  146    H3'    A  14           H3'        A  14   2.088  16.920   7.709
  147    H2'    A  14           H2'        A  14   2.212  15.947   9.788
  148   HO2'    A  14          H2''        A  14   0.484  15.939  10.992
  149    H1'    A  14           H1'        A  14   0.814  13.537   9.231
  150    H8     A  14           H8         A  14   4.036  14.595   7.400
  151    H61    A  14           H61        A  14   6.954  10.832  11.367
  152    H62    A  14           H62        A  14   7.130  11.863   9.934
  153    H2     A  14           H2         A  14   2.630  11.043  12.565
  154    H5'    C  15           H5'        C  15  -1.103  17.209  10.888
  155   H5''    C  15          H5''        C  15  -1.149  18.890  11.454
  156    H4'    C  15           H4'        C  15  -1.036  17.402  13.367
  157    H3'    C  15           H3'        C  15   1.512  18.946  12.842
  158    H2'    C  15           H2'        C  15   2.511  17.917  14.681
  159   HO2'    C  15          H2''        C  15  -0.164  17.460  15.563
  160    H1'    C  15           H1'        C  15   1.093  15.474  14.561
  161    H41    C  15           H41        C  15   6.885  13.834  12.455
  162    H42    C  15           H42        C  15   6.711  14.892  11.059
  163    H5     C  15           H5         C  15   4.788  16.310  10.708
  164    H6     C  15           H6         C  15   2.625  17.022  11.615
  165    H5'    C  16           H5'        C  16   0.656  19.148  16.714
  166   H5''    C  16          H5''        C  16   1.228  20.582  17.586
  167    H4'    C  16           H4'        C  16   2.311  18.440  18.305
  168    H3'    C  16           H3'        C  16   4.049  20.657  17.207
  169    H2'    C  16           H2'        C  16   5.907  19.289  17.323
  170   HO2'    C  16          H2''        C  16   5.075  17.310  19.012
  171    H1'    C  16           H1'        C  16   4.536  16.767  17.283
  172    H41    C  16           H41        C  16   8.092  16.467  12.039
  173    H42    C  16           H42        C  16   7.288  17.866  11.346
  174    H5     C  16           H5         C  16   5.603  19.119  12.522
  175    H6     C  16           H6         C  16   4.324  19.318  14.603
  176    H5'    G  17           H5'        G  17   4.991  18.607  21.114
  177   H5''    G  17          H5''        G  17   5.225  19.858  22.351
  178    H4'    G  17           H4'        G  17   6.769  18.134  22.878
  179    H3'    G  17           H3'        G  17   8.119  20.442  21.476
  180    H2'    G  17           H2'        G  17  10.141  19.317  21.443
  181   HO2'    G  17          H2''        G  17  10.726  17.793  22.974
  182    H1'    G  17           H1'        G  17   9.162  16.675  21.382
  183    H8     G  17           H8         G  17   7.533  18.470  18.597
  184    H1     G  17           H1         G  17  13.607  16.977  17.244
  185    H21    G  17           H21        G  17  14.669  16.362  19.094
  186    H22    G  17           H22        G  17  13.884  16.324  20.656
  187    H5'    G  18           H5'        G  18  10.556  19.043  24.364
  188   H5''    G  18          H5''        G  18  11.021  20.263  25.564
  189    H4'    G  18           H4'        G  18  12.998  19.047  24.858
  190    H3'    G  18           H3'        G  18  12.867  21.890  23.834
  191    H2'    G  18           H2'        G  18  14.825  21.585  22.652
  192   HO2'    G  18          H2''        G  18  15.427  19.553  24.557
  193    H1'    G  18           H1'        G  18  14.666  18.780  22.288
  194    H8     G  18           H8         G  18  11.738  20.822  20.966
  195    H1     G  18           H1         G  18  16.525  20.105  16.775
  196    H21    G  18           H21        G  18  18.302  19.239  17.789
  197    H22    G  18           H22        G  18  18.307  18.843  19.492
  198    H5'    G  19           H5'        G  19  16.656  20.948  25.233
  199   H5''    G  19          H5''        G  19  17.297  22.112  26.409
  200    H4'    G  19           H4'        G  19  19.003  21.688  24.771
  201    H3'    G  19           H3'        G  19  17.691  24.391  24.511
  202    H2'    G  19           H2'        G  19  18.906  24.853  22.587
  203   HO2'    G  19          H2''        G  19  20.836  22.900  22.703
  204    H1'    G  19           H1'        G  19  19.339  22.168  21.715
  205    H8     G  19           H8         G  19  15.781  23.516  22.307
  206    H1     G  19           H1         G  19  17.805  23.895  16.247
  207    H21    G  19           H21        G  19  19.942  23.317  16.121
  208    H22    G  19           H22        G  19  20.871  22.840  17.525
  209    H5'    G  20           H5'        G  20  20.251  28.309  25.606
  210   H5''    G  20          H5''        G  20  18.738  27.724  24.883
  211    H4'    G  20           H4'        G  20  21.329  28.429  23.480
  212    H3'    G  20           H3'        G  20  18.574  29.618  23.557
  213    H2'    G  20           H2'        G  20  18.471  29.906  21.250
  214   HO2'    G  20          H2''        G  20  20.313  30.087  19.963
  215    H1'    G  20           H1'        G  20  19.958  27.719  20.417
  216    H8     G  20           H8         G  20  17.348  27.067  23.173
  217    H1     G  20           H1         G  20  15.187  26.345  17.189
  218    H21    G  20           H21        G  20  16.725  27.022  15.740
  219    H22    G  20           H22        G  20  18.280  27.649  16.242
  220    H5'    A  21           H5'        A  21  17.805  33.907  24.272
  221   H5''    A  21          H5''        A  21  16.868  32.547  23.623
  222    H4'    A  21           H4'        A  21  16.132  34.578  22.546
  223    H3'    A  21           H3'        A  21  17.567  32.569  20.881
  224    H2'    A  21           H2'        A  21  18.050  33.992  19.114
  225   HO2'    A  21          H2''        A  21  15.617  34.713  19.386
  226    H1'    A  21           H1'        A  21  18.318  36.413  20.377
  227    H8     A  21           H8         A  21  20.179  34.035  22.563
  228    H61    A  21           H61        A  21  24.887  34.424  18.585
  229    H62    A  21           H62        A  21  24.381  33.870  20.165
  230    H2     A  21           H2         A  21  21.296  36.327  16.665
  231    H5'    A  22           H5'        A  22  14.257  32.651  17.719
  232   H5''    A  22          H5''        A  22  14.884  31.228  16.862
  233    H4'    A  22           H4'        A  22  15.467  33.882  16.265
  234    H3'    A  22           H3'        A  22  16.762  31.270  15.504
  235    H2'    A  22           H2'        A  22  18.724  32.318  14.795
  236   HO2'    A  22          H2''        A  22  17.621  33.865  13.465
  237    H1'    A  22           H1'        A  22  18.813  34.412  16.611
  238    H8     A  22           H8         A  22  18.060  31.595  18.841
  239    H61    A  22           H61        A  22  23.988  29.910  18.409
  240    H62    A  22           H62        A  22  22.491  29.692  19.288
  241    H2     A  22           H2         A  22  23.165  32.908  15.164
  242    H5'    A  23           H5'        A  23  16.492  32.138  10.917
  243   H5''    A  23          H5''        A  23  16.369  30.406  10.549
  244    H4'    A  23           H4'        A  23  18.576  31.771  10.012
  245    H3'    A  23           H3'        A  23  18.327  28.938  11.003
  246    H2'    A  23           H2'        A  23  20.626  28.770  11.444
  247   HO2'    A  23          H2''        A  23  21.912  29.527   9.955
  248    H1'    A  23           H1'        A  23  21.131  31.308  12.320
  249    H8     A  23           H8         A  23  17.814  29.921  13.634
  250    H61    A  23           H61        A  23  21.111  27.751  18.381
  251    H62    A  23           H62        A  23  19.479  27.996  17.758
  252    H2     A  23           H2         A  23  23.987  29.321  15.313
  253    H5'    C  24           H5'        C  24  20.869  27.623   8.944
  254   H5''    C  24          H5''        C  24  20.392  26.345   7.806
  255    H4'    C  24           H4'        C  24  21.857  25.552   9.682
  256    H3'    C  24           H3'        C  24  19.080  24.394   9.359
  257    H2'    C  24           H2'        C  24  19.366  23.089  11.267
  258   HO2'    C  24          H2''        C  24  21.332  22.399  11.992
  259    H1'    C  24           H1'        C  24  21.020  24.833  12.703
  260    H41    C  24           H41        C  24  15.371  25.338  15.536
  261    H42    C  24           H42        C  24  14.848  26.480  14.314
  262    H5     C  24           H5         C  24  16.170  27.012  12.369
  263    H6     C  24           H6         C  24  18.268  26.570  11.181
  264    H5'    U  25           H5'        U  25  21.658  21.511  10.299
  265   H5''    U  25          H5''        U  25  21.609  20.023   9.332
  266    H4'    U  25           H4'        U  25  21.436  19.486  11.708
  267    H3'    U  25           H3'        U  25  18.920  19.024  10.087
  268    H2'    U  25           H2'        U  25  17.771  18.378  12.002
  269   HO2'    U  25          H2''        U  25  18.673  17.095  13.442
  270    H1'    U  25           H1'        U  25  19.280  19.884  13.897
  271    H3     U  25           H3         U  25  15.197  21.553  14.838
  272    H5     U  25           H5         U  25  15.867  22.758  10.855
  273    H6     U  25           H6         U  25  17.893  21.423  10.861
  274    H5'    U  26           H5'        U  26  20.583  15.762  12.560
  275   H5''    U  26          H5''        U  26  20.317  14.114  11.956
  276    H4'    U  26           H4'        U  26  19.743  14.262  14.330
  277    H3'    U  26           H3'        U  26  17.414  13.842  12.450
  278    H2'    U  26           H2'        U  26  15.933  13.921  14.236
  279   HO2'    U  26          H2''        U  26  16.637  13.546  16.414
  280    H1'    U  26           H1'        U  26  17.355  15.664  15.896
  281    H3     U  26           H3         U  26  13.649  18.166  15.310
  282    H5     U  26           H5         U  26  15.306  17.899  11.444
  283    H6     U  26           H6         U  26  16.940  16.336  12.325
  284    H5'    G  27           H5'        G  27  17.371  11.470  15.645
  285   H5''    G  27          H5''        G  27  16.645   9.854  15.597
  286    H4'    G  27           H4'        G  27  15.595  11.528  17.209
  287    H3'    G  27           H3'        G  27  13.914  10.083  15.142
  288    H2'    G  27           H2'        G  27  12.055  11.329  15.785
  289   HO2'    G  27          H2''        G  27  13.235  11.028  18.249
  290    H1'    G  27           H1'        G  27  13.457  13.593  16.815
  291    H8     G  27           H8         G  27  14.133  13.068  13.130
  292    H1     G  27           H1         G  27   8.769  16.332  14.398
  293    H21    G  27           H21        G  27   8.249  16.152  16.554
  294    H22    G  27           H22        G  27   9.241  15.227  17.670
  295    H5'    G  28           H5'        G  28  12.210   9.869  19.581
  296   H5''    G  28          H5''        G  28  12.262   8.106  19.765
  297    H4'    G  28           H4'        G  28  10.284   8.562  20.835
  298    H3'    G  28           H3'        G  28   9.683   7.998  17.960
  299    H2'    G  28           H2'        G  28   7.488   8.783  18.085
  300   HO2'    G  28          H2''        G  28   6.684   7.700  19.825
  301    H1'    G  28           H1'        G  28   7.787  10.844  19.889
  302    H8     G  28           H8         G  28  10.764  11.100  17.674
  303    H1     G  28           H1         G  28   5.476  13.241  14.776
  304    H21    G  28           H21        G  28   3.673  12.732  15.943
  305    H22    G  28           H22        G  28   3.779  11.817  17.465
  306    H5'    U  29           H5'        U  29   6.433   5.854  19.562
  307   H5''    U  29          H5''        U  29   6.597   4.163  19.048
  308    H4'    U  29           H4'        U  29   4.417   4.992  18.382
  309    H3'    U  29           H3'        U  29   6.363   4.592  16.108
  310    H2'    U  29           H2'        U  29   4.822   5.434  14.591
  311   HO2'    U  29          H2''        U  29   2.721   5.013  14.717
  312    H1'    U  29           H1'        U  29   3.437   7.180  16.305
  313    H3     U  29           H3         U  29   4.892   9.987  13.055
  314    H5     U  29           H5         U  29   8.386   8.907  15.150
  315    H6     U  29           H6         U  29   7.065   7.291  16.388
  316    H5'    U  30           H5'        U  30   2.495   3.054  15.185
  317   H5''    U  30          H5''        U  30   2.557   1.404  14.538
  318    H4'    U  30           H4'        U  30   1.106   2.741  13.138
  319    H3'    U  30           H3'        U  30   3.764   2.126  11.826
  320    H2'    U  30           H2'        U  30   3.054   3.287   9.913
  321   HO2'    U  30          H2''        U  30   0.601   2.396  10.763
  322    H1'    U  30           H1'        U  30   1.580   5.266  11.223
  323    H3     U  30           H3         U  30   4.879   7.811   9.489
  324    H5     U  30           H5         U  30   6.775   5.595  12.532
  325    H6     U  30           H6         U  30   4.732   4.308  12.777
  326    H5'    C  31           H5'        C  31   0.907   1.108   8.826
  327   H5''    C  31          H5''        C  31   1.545  -0.268   7.906
  328    H4'    C  31           H4'        C  31   1.181   1.819   6.548
  329    H3'    C  31           H3'        C  31   3.988   0.681   6.726
  330    H2'    C  31           H2'        C  31   4.735   2.410   5.339
  331   HO2'    C  31          H2''        C  31   3.347   2.234   3.630
  332    H1'    C  31           H1'        C  31   2.880   4.380   6.176
  333    H41    C  31           H41        C  31   8.287   6.309   8.870
  334    H42    C  31           H42        C  31   8.294   4.929   9.945
  335    H5     C  31           H5         C  31   6.660   3.161   9.822
  336    H6     C  31           H6         C  31   4.676   2.336   8.642
  337    H5'    U  32           H5'        U  32   3.008   0.399   2.675
  338   H5''    U  32          H5''        U  32   3.814  -0.850   1.706
  339    H4'    U  32           H4'        U  32   4.570   1.492   1.201
  340    H3'    U  32           H3'        U  32   6.599  -0.520   2.207
  341    H2'    U  32           H2'        U  32   8.240   1.127   2.202
  342   HO2'    U  32          H2''        U  32   7.692   3.163   0.878
  343    H1'    U  32           H1'        U  32   6.526   3.381   2.537
  344    H3     U  32           H3         U  32   9.301   4.135   6.022
  345    H5     U  32           H5         U  32   7.381   0.521   7.028
  346    H6     U  32           H6         U  32   6.370   0.520   4.822
  347    H5'    U  33           H5'        U  33   8.378   1.286  -1.501
  348   H5''    U  33          H5''        U  33   8.910  -0.103  -2.467
  349    H4'    U  33           H4'        U  33  10.721   1.516  -2.266
  350    H3'    U  33           H3'        U  33  11.093  -1.097  -0.810
  351    H2'    U  33           H2'        U  33  13.030  -0.359   0.207
  352   HO2'    U  33          H2''        U  33  13.647   0.408  -2.152
  353    H1'    U  33           H1'        U  33  12.522   2.436   0.175
  354    H3     U  33           H3         U  33  13.198   1.844   4.614
  355    H5     U  33           H5         U  33   9.729  -0.411   3.815
  356    H6     U  33           H6         U  33  10.043   0.065   1.456
  357    H5'    C  34           H5'        C  34  15.478  -3.059  -2.028
  358   H5''    C  34          H5''        C  34  14.472  -2.722  -0.605
  359    H4'    C  34           H4'        C  34  16.879  -1.085  -1.470
  360    H3'    C  34           H3'        C  34  16.613  -3.363   0.468
  361    H2'    C  34           H2'        C  34  17.751  -2.236   2.136
  362   HO2'    C  34          H2''        C  34  18.974  -0.838  -0.015
  363    H1'    C  34           H1'        C  34  17.143   0.409   1.443
  364    H41    C  34           H41        C  34  13.800  -0.829   6.718
  365    H42    C  34           H42        C  34  12.590  -1.659   5.782
  366    H5     C  34           H5         C  34  12.820  -2.061   3.413
  367    H6     C  34           H6         C  34  14.261  -1.755   1.453
  368    H5'    C  35           H5'        C  35  20.522  -1.977   0.303
  369   H5''    C  35          H5''        C  35  21.680  -3.233  -0.177
  370    H4'    C  35           H4'        C  35  22.608  -1.997   1.671
  371    H3'    C  35           H3'        C  35  21.722  -4.805   2.268
  372    H2'    C  35           H2'        C  35  22.069  -4.567   4.550
  373   HO2'    C  35          H2''        C  35  23.474  -2.210   4.617
  374    H1'    C  35           H1'        C  35  21.561  -1.825   4.826
  375    H41    C  35           H41        C  35  16.367  -4.665   7.195
  376    H42    C  35           H42        C  35  15.844  -5.111   5.590
  377    H5     C  35           H5         C  35  17.150  -4.681   3.611
  378    H6     C  35           H6         C  35  19.238  -3.732   2.749
  379    H5'    U  36           H5'        U  36  25.509  -7.586   4.215
  380   H5''    U  36          H5''        U  36  23.753  -7.424   3.997
  381    H4'    U  36           H4'        U  36  25.204  -5.841   6.113
  382    H3'    U  36           H3'        U  36  24.441  -8.752   6.267
  383    H2'    U  36           H2'        U  36  23.325  -8.453   8.266
  384   HO2'    U  36          H2''        U  36  23.977  -6.517   9.601
  385    H1'    U  36           H1'        U  36  22.832  -5.641   8.077
  386    H3     U  36           H3         U  36  19.053  -8.080   9.363
  387    H5     U  36           H5         U  36  18.961  -7.664   5.169
  388    H6     U  36           H6         U  36  21.251  -6.865   5.264
  389    H5'    A  37           H5'        A  37  25.948  -7.997   9.925
  390   H5''    A  37          H5''        A  37  27.501  -8.806  10.210
  391    H4'    A  37           H4'        A  37  26.079  -9.085  12.154
  392    H3'    A  37           H3'        A  37  27.276 -11.261  10.914
  393    H2'    A  37           H2'        A  37  25.415 -12.206   9.881
  394   HO2'    A  37          H2''        A  37  25.690 -13.821  11.319
  395    H1'    A  37           H1'        A  37  23.456 -11.344  11.970
  396    H8     A  37           H8         A  37  24.288 -10.841   8.181
  397    H61    A  37           H61        A  37  18.275 -11.946   7.307
  398    H62    A  37           H62        A  37  19.802 -11.596   6.527
  399    H2     A  37           H2         A  37  19.080 -12.099  11.727
  400    H5'    A  38           H5'        A  38  28.542 -11.424  15.654
  401   H5''    A  38          H5''        A  38  28.586 -13.082  16.283
  402    H4'    A  38           H4'        A  38  27.855 -11.567  18.033
  403    H3'    A  38           H3'        A  38  25.832 -13.520  16.986
  404    H2'    A  38           H2'        A  38  24.052 -12.512  18.100
  405   HO2'    A  38          H2''        A  38  26.080 -11.727  19.891
  406    H1'    A  38           H1'        A  38  24.873  -9.875  18.108
  407    H8     A  38           H8         A  38  25.434 -11.029  14.624
  408    H61    A  38           H61        A  38  19.398 -10.201  13.611
  409    H62    A  38           H62        A  38  20.955 -10.490  12.868
  410    H2     A  38           H2         A  38  20.098  -9.972  18.045
  411    H5'    G  39           H5'        G  39  25.023 -13.166  20.849
  412   H5''    G  39          H5''        G  39  24.972 -14.662  21.801
  413    H4'    G  39           H4'        G  39  22.908 -13.357  22.077
  414    H3'    G  39           H3'        G  39  22.771 -16.076  20.833
  415    H2'    G  39           H2'        G  39  20.588 -15.830  20.064
  416   HO2'    G  39          H2''        G  39  19.812 -13.532  21.317
  417    H1'    G  39           H1'        G  39  20.517 -13.153  19.491
  418    H8     G  39           H8         G  39  23.778 -14.722  18.298
  419    H1     G  39           H1         G  39  18.911 -15.371  14.190
  420    H21    G  39           H21        G  39  17.012 -14.747  15.156
  421    H22    G  39           H22        G  39  16.944 -14.170  16.806
  422    H5'    U  40           H5'        U  40  19.284 -15.654  22.742
  423   H5''    U  40          H5''        U  40  18.900 -16.911  23.935
  424    H4'    U  40           H4'        U  40  17.052 -16.667  22.372
  425    H3'    U  40           H3'        U  40  18.619 -19.233  22.202
  426    H2'    U  40           H2'        U  40  17.437 -19.932  20.314
  427   HO2'    U  40          H2''        U  40  15.380 -18.849  19.773
  428    H1'    U  40           H1'        U  40  16.938 -17.457  19.136
  429    H3     U  40           H3         U  40  19.605 -19.365  16.005
  430    H5     U  40           H5         U  40  22.188 -18.690  19.266
  431    H6     U  40           H6         U  40  20.260 -17.992  20.563
  432    H5'    C  41           H5'        C  41  14.820 -20.362  21.765
  433   H5''    C  41          H5''        C  41  14.282 -21.701  22.798
  434    H4'    C  41           H4'        C  41  13.928 -22.244  20.443
  435    H3'    C  41           H3'        C  41  16.066 -23.845  21.857
  436    H2'    C  41           H2'        C  41  16.664 -24.896  19.884
  437   HO2'    C  41          H2''        C  41  15.042 -24.891  18.076
  438    H1'    C  41           H1'        C  41  15.744 -22.900  18.060
  439    H41    C  41           H41        C  41  22.045 -22.829  17.167
  440    H42    C  41           H42        C  41  22.286 -22.169  18.796
  441    H5     C  41           H5         C  41  20.501 -21.836  20.373
  442    H6     C  41           H6         C  41  18.091 -22.047  20.757
  443    H5'    C  42           H5'        C  42  12.720 -26.042  19.747
  444   H5''    C  42          H5''        C  42  12.189 -27.494  20.620
  445    H4'    C  42           H4'        C  42  12.391 -27.980  18.235
  446    H3'    C  42           H3'        C  42  14.467 -29.288  20.003
  447    H2'    C  42           H2'        C  42  15.490 -30.245  18.143
  448   HO2'    C  42          H2''        C  42  13.090 -29.710  16.689
  449    H1'    C  42           H1'        C  42  14.959 -28.218  16.295
  450    H41    C  42           H41        C  42  21.100 -27.327  17.674
  451    H42    C  42           H42        C  42  20.663 -26.586  19.211
  452    H5     C  42           H5         C  42  18.397 -26.483  20.025
  453    H6     C  42           H6         C  42  16.062 -27.059  19.553
  454    H5'    U  43           H5'        U  43  13.623 -31.895  17.209
  455   H5''    U  43          H5''        U  43  13.141 -33.495  17.798
  456    H4'    U  43           H4'        U  43  14.934 -33.735  16.180
  457    H3'    U  43           H3'        U  43  15.627 -34.373  19.032
  458   HO3'    U  43          H3T         U  43  14.463 -35.918  17.938
  459    H2'    U  43           H2'        U  43  17.877 -34.359  18.616
  460   HO2'    U  43          H2''        U  43  17.463 -35.261  15.951
  461    H1'    U  43           H1'        U  43  17.782 -33.179  15.957
  462    H3     U  43           H3         U  43  21.559 -31.210  17.514
  463    H5     U  43           H5         U  43  18.596 -30.038  20.272
  464    H6     U  43           H6         U  43  17.036 -31.495  19.116
  465    H5'    G  44           H5'        G  44  15.214  60.429  27.089
  466   H5''    G  44          H5''        G  44  14.826  59.139  25.936
  467    H4'    G  44           H4'        G  44  15.493  61.094  24.688
  468    H3'    G  44           H3'        G  44  17.369  58.756  24.660
  469    H2'    G  44           H2'        G  44  19.085  59.929  23.603
  470   HO2'    G  44          H2''        G  44  18.239  62.280  22.909
  471    H1'    G  44           H1'        G  44  18.821  62.357  24.797
  472    H8     G  44           H8         G  44  18.126  60.019  27.585
  473    H1     G  44           H1         G  44  24.354  60.262  26.131
  474    H21    G  44           H21        G  44  24.636  61.269  24.172
  475    H22    G  44           H22        G  44  23.295  61.875  23.225
  476   HO5'    G  44          H5T         G  44  16.245  58.697  27.866
  477    H5'    G  45           H5'        G  45  18.232  60.335  21.270
  478   H5''    G  45          H5''        G  45  17.956  59.261  19.887
  479    H4'    G  45           H4'        G  45  20.257  60.069  19.861
  480    H3'    G  45           H3'        G  45  19.900  57.140  20.513
  481    H2'    G  45           H2'        G  45  22.192  56.894  20.822
  482   HO2'    G  45          H2''        G  45  23.488  58.909  19.899
  483    H1'    G  45           H1'        G  45  22.772  59.575  21.603
  484    H8     G  45           H8         G  45  20.176  57.946  23.819
  485    H1     G  45           H1         G  45  26.219  56.647  25.481
  486    H21    G  45           H21        G  45  27.599  57.292  23.871
  487    H22    G  45           H22        G  45  27.044  58.041  22.401
  488    H5'    G  46           H5'        G  46  22.666  57.582  17.348
  489   H5''    G  46          H5''        G  46  22.467  56.452  15.995
  490    H4'    G  46           H4'        G  46  24.787  56.512  16.968
  491    H3'    G  46           H3'        G  46  23.220  53.930  16.916
  492    H2'    G  46           H2'        G  46  24.848  52.826  18.140
  493   HO2'    G  46          H2''        G  46  26.886  54.704  17.811
  494    H1'    G  46           H1'        G  46  25.932  55.052  19.529
  495    H8     G  46           H8         G  46  22.223  54.718  20.139
  496    H1     G  46           H1         G  46  25.817  50.950  23.864
  497    H21    G  46           H21        G  46  27.915  50.898  23.118
  498    H22    G  46           H22        G  46  28.404  51.795  21.684
  499    H5'    A  47           H5'        A  47  27.325  53.717  15.379
  500   H5''    A  47          H5''        A  47  27.491  52.782  13.881
  501    H4'    A  47           H4'        A  47  29.265  52.186  15.453
  502    H3'    A  47           H3'        A  47  27.198  50.051  14.913
  503    H2'    A  47           H2'        A  47  28.157  48.638  16.497
  504   HO2'    A  47          H2''        A  47  30.542  50.186  16.551
  505    H1'    A  47           H1'        A  47  29.177  50.565  18.248
  506    H8     A  47           H8         A  47  25.490  50.860  17.218
  507    H61    A  47           H61        A  47  24.253  47.694  22.386
  508    H62    A  47           H62        A  47  23.570  48.582  21.034
  509    H2     A  47           H2         A  47  28.716  47.768  21.835
  510    H5'    U  48           H5'        U  48  30.876  48.342  14.992
  511   H5''    U  48          H5''        U  48  31.167  46.989  13.881
  512    H4'    U  48           H4'        U  48  31.374  46.404  16.318
  513    H3'    U  48           H3'        U  48  29.392  44.965  14.557
  514    H2'    U  48           H2'        U  48  28.497  43.822  16.363
  515   HO2'    U  48          H2''        U  48  30.566  44.288  18.173
  516    H1'    U  48           H1'        U  48  29.187  45.672  18.417
  517    H3     U  48           H3         U  48  24.754  45.322  19.196
  518    H5     U  48           H5         U  48  24.972  47.173  15.415
  519    H6     U  48           H6         U  48  27.371  46.818  15.452
  520    H5'    A  49           H5'        A  49  31.567  42.536  17.349
  521   H5''    A  49          H5''        A  49  33.016  42.359  16.343
  522    H4'    A  49           H4'        A  49  32.940  40.757  18.247
  523    H3'    A  49           H3'        A  49  33.572  40.085  15.549
  524    H2'    A  49           H2'        A  49  31.808  38.594  15.198
  525   HO2'    A  49          H2''        A  49  33.020  36.876  17.043
  526    H1'    A  49           H1'        A  49  31.631  37.905  18.103
  527    H8     A  49           H8         A  49  29.644  38.821  14.887
  528    H61    A  49           H61        A  49  25.054  35.553  17.412
  529    H62    A  49           H62        A  49  25.594  36.443  16.020
  530    H2     A  49           H2         A  49  28.435  35.729  20.384
  531    H5'    U  50           H5'        U  50  34.921  37.439  19.189
  532   H5''    U  50          H5''        U  50  35.612  35.812  19.053
  533    H4'    U  50           H4'        U  50  33.104  36.356  20.013
  534    H3'    U  50           H3'        U  50  34.447  33.961  19.479
  535    H2'    U  50           H2'        U  50  33.607  33.458  17.387
  536   HO2'    U  50          H2''        U  50  31.090  32.876  18.004
  537    H1'    U  50           H1'        U  50  31.003  34.832  17.744
  538    H3     U  50           H3         U  50  34.275  34.827  13.570
  539    H5     U  50           H5         U  50  30.183  35.820  13.371
  540    H6     U  50           H6         U  50  30.080  35.594  15.786
  541    H5'    G  51           H5'        G  51  29.525  33.593  20.951
  542   H5''    G  51          H5''        G  51  29.903  32.331  22.140
  543    H4'    G  51           H4'        G  51  27.982  31.339  21.503
  544    H3'    G  51           H3'        G  51  29.744  30.741  19.154
  545    H2'    G  51           H2'        G  51  27.972  30.276  17.720
  546   HO2'    G  51          H2''        G  51  26.901  29.275  19.994
  547    H1'    G  51           H1'        G  51  26.062  32.018  18.668
  548    H8     G  51           H8         G  51  29.222  33.995  18.576
  549    H1     G  51           H1         G  51  26.651  33.271  12.758
  550    H21    G  51           H21        G  51  25.052  31.751  12.800
  551    H22    G  51           H22        G  51  24.614  30.885  14.282
  552    H5'    G  52           H5'        G  52  29.090  25.461  18.237
  553   H5''    G  52          H5''        G  52  29.626  26.941  17.418
  554    H4'    G  52           H4'        G  52  26.770  25.909  17.529
  555    H3'    G  52           H3'        G  52  28.940  25.580  15.497
  556    H2'    G  52           H2'        G  52  27.663  26.342  13.708
  557   HO2'    G  52          H2''        G  52  25.763  25.411  13.611
  558    H1'    G  52           H1'        G  52  26.109  28.237  14.946
  559    H8     G  52           H8         G  52  29.347  29.002  16.474
  560    H1     G  52           H1         G  52  29.269  30.662  10.292
  561    H21    G  52           H21        G  52  27.530  29.724   9.273
  562    H22    G  52           H22        G  52  26.395  28.692  10.115
  563    H5'    A  53           H5'        A  53  25.883  23.072  13.912
  564   H5''    A  53          H5''        A  53  26.462  21.419  13.624
  565    H4'    A  53           H4'        A  53  25.508  22.296  11.577
  566    H3'    A  53           H3'        A  53  28.503  21.961  11.589
  567    H2'    A  53           H2'        A  53  28.705  22.936   9.482
  568   HO2'    A  53          H2''        A  53  26.601  23.247   8.237
  569    H1'    A  53           H1'        A  53  26.630  24.772   9.636
  570    H8     A  53           H8         A  53  28.871  24.646  12.733
  571    H61    A  53           H61        A  53  32.247  29.013   9.957
  572    H62    A  53           H62        A  53  31.990  28.105  11.438
  573    H2     A  53           H2         A  53  29.184  27.543   7.008
  574    H5'    A  54           H5'        A  54  27.136  20.383   7.892
  575   H5''    A  54          H5''        A  54  27.964  18.870   7.475
  576    H4'    A  54           H4'        A  54  28.175  20.608   5.709
  577    H3'    A  54           H3'        A  54  30.678  19.608   7.072
  578    H2'    A  54           H2'        A  54  31.990  21.128   5.889
  579   HO2'    A  54          H2''        A  54  29.809  21.237   4.065
  580    H1'    A  54           H1'        A  54  30.192  23.226   5.709
  581    H8     A  54           H8         A  54  30.514  21.633   9.183
  582    H61    A  54           H61        A  54  34.844  25.903  10.247
  583    H62    A  54           H62        A  54  33.870  24.639  10.954
  584    H2     A  54           H2         A  54  33.737  26.117   5.897
  585    H5'    G  55           H5'        G  55  31.528  18.577   2.676
  586   H5''    G  55          H5''        G  55  32.355  17.009   2.733
  587    H4'    G  55           H4'        G  55  33.674  18.776   1.572
  588    H3'    G  55           H3'        G  55  34.806  17.495   4.063
  589    H2'    G  55           H2'        G  55  36.668  18.923   4.017
  590   HO2'    G  55          H2''        G  55  36.951  20.226   1.942
  591    H1'    G  55           H1'        G  55  35.450  21.183   3.012
  592    H8     G  55           H8         G  55  33.503  19.414   5.791
  593    H1     G  55           H1         G  55  37.803  23.687   7.847
  594    H21    G  55           H21        G  55  39.071  24.359   6.158
  595    H22    G  55           H22        G  55  38.860  23.765   4.526
  596    H5'    A  56           H5'        A  56  38.002  17.744   1.479
  597   H5''    A  56          H5''        A  56  38.795  16.172   1.252
  598    H4'    A  56           H4'        A  56  40.485  17.765   1.878
  599    H3'    A  56           H3'        A  56  39.742  15.910   4.156
  600    H2'    A  56           H2'        A  56  41.310  16.995   5.528
  601   HO2'    A  56          H2''        A  56  42.568  18.714   3.924
  602    H1'    A  56           H1'        A  56  40.944  19.577   4.532
  603    H8     A  56           H8         A  56  37.797  17.478   5.282
  604    H61    A  56           H61        A  56  37.763  20.440  10.715
  605    H62    A  56           H62        A  56  36.882  19.330   9.665
  606    H2     A  56           H2         A  56  41.542  21.544   8.557
  607    H5'    A  57           H5'        A  57  43.931  15.679   4.498
  608   H5''    A  57          H5''        A  57  44.347  13.955   4.452
  609    H4'    A  57           H4'        A  57  45.273  14.881   6.468
  610    H3'    A  57           H3'        A  57  42.818  13.187   6.955
  611    H2'    A  57           H2'        A  57  42.834  13.731   9.189
  612   HO2'    A  57          H2''        A  57  44.628  13.480  10.262
  613    H1'    A  57           H1'        A  57  44.246  16.197   9.029
  614    H8     A  57           H8         A  57  40.901  15.557   7.229
  615    H61    A  57           H61        A  57  38.284  18.444  12.047
  616    H62    A  57           H62        A  57  38.008  17.730  10.447
  617    H2     A  57           H2         A  57  42.665  17.966  12.917
  618    H5'    C  58           H5'        C  58  46.180  12.244   9.813
  619   H5''    C  58          H5''        C  58  46.232  10.483  10.025
  620    H4'    C  58           H4'        C  58  46.249  11.564  12.200
  621    H3'    C  58           H3'        C  58  43.651  10.165  11.535
  622    H2'    C  58           H2'        C  58  42.781  10.816  13.599
  623   HO2'    C  58          H2''        C  58  45.513  11.064  14.392
  624    H1'    C  58           H1'        C  58  44.246  13.227  13.874
  625    H41    C  58           H41        C  58  38.360  15.281  12.504
  626    H42    C  58           H42        C  58  38.441  14.535  10.912
  627    H5     C  58           H5         C  58  40.320  13.214  10.165
  628    H6     C  58           H6         C  58  42.518  12.321  10.779
  629    H5'    C  59           H5'        C  59  44.727   9.181  15.228
  630   H5''    C  59          H5''        C  59  44.178   7.603  15.823
  631    H4'    C  59           H4'        C  59  43.175   9.573  17.016
  632    H3'    C  59           H3'        C  59  41.333   7.627  15.609
  633    H2'    C  59           H2'        C  59  39.517   8.965  16.112
  634   HO2'    C  59          H2''        C  59  40.487  10.554  18.112
  635    H1'    C  59           H1'        C  59  40.947  11.433  16.488
  636    H41    C  59           H41        C  59  37.087  12.802  11.632
  637    H42    C  59           H42        C  59  37.826  11.559  10.629
  638    H5     C  59           H5         C  59  39.552  10.083  11.434
  639    H6     C  59           H6         C  59  40.941   9.464  13.355
  640    H5'    G  60           H5'        G  60  40.666   8.854  19.895
  641   H5''    G  60          H5''        G  60  40.484   7.382  20.869
  642    H4'    G  60           H4'        G  60  39.003   8.972  21.824
  643    H3'    G  60           H3'        G  60  37.533   7.004  20.070
  644    H2'    G  60           H2'        G  60  35.533   8.124  20.387
  645   HO2'    G  60          H2''        G  60  35.066   9.312  22.226
  646    H1'    G  60           H1'        G  60  36.555  10.718  20.801
  647    H8     G  60           H8         G  60  37.991   9.516  17.622
  648    H1     G  60           H1         G  60  31.876  11.284  16.956
  649    H21    G  60           H21        G  60  30.930  11.517  18.951
  650    H22    G  60           H22        G  60  31.802  11.233  20.440
  651    H5'    G  61           H5'        G  61  35.295   7.805  23.323
  652   H5''    G  61          H5''        G  61  34.877   6.371  24.279
  653    H4'    G  61           H4'        G  61  32.886   7.716  23.953
  654    H3'    G  61           H3'        G  61  32.905   5.139  22.371
  655    H2'    G  61           H2'        G  61  30.889   5.691  21.395
  656   HO2'    G  61          H2''        G  61  30.434   7.299  23.702
  657    H1'    G  61           H1'        G  61  31.076   8.509  21.596
  658    H8     G  61           H8         G  61  33.883   6.757  19.717
  659    H1     G  61           H1         G  61  28.879   8.330  16.048
  660    H21    G  61           H21        G  61  27.179   8.988  17.318
  661    H22    G  61           H22        G  61  27.278   9.034  19.063
  662    H5'    G  62           H5'        G  62  29.219   5.795  24.163
  663   H5''    G  62          H5''        G  62  28.626   4.419  25.114
  664    H4'    G  62           H4'        G  62  26.840   5.180  23.692
  665    H3'    G  62           H3'        G  62  28.080   2.574  22.817
  666    H2'    G  62           H2'        G  62  26.749   2.527  20.915
  667   HO2'    G  62          H2''        G  62  24.865   4.427  21.544
  668    H1'    G  62           H1'        G  62  26.324   5.344  20.643
  669    H8     G  62           H8         G  62  29.886   3.891  20.726
  670    H1     G  62           H1         G  62  27.493   4.725  14.849
  671    H21    G  62           H21        G  62  25.360   5.318  14.974
  672    H22    G  62           H22        G  62  24.524   5.508  16.497
  673    H5'    G  63           H5'        G  63  25.520  -1.465  23.261
  674   H5''    G  63          H5''        G  63  26.999  -0.754  22.580
  675    H4'    G  63           H4'        G  63  24.319  -1.147  21.223
  676    H3'    G  63           H3'        G  63  27.051  -2.344  20.892
  677    H2'    G  63           H2'        G  63  27.015  -2.159  18.572
  678   HO2'    G  63          H2''        G  63  25.099  -2.065  17.388
  679    H1'    G  63           H1'        G  63  25.520   0.160  18.290
  680    H8     G  63           H8         G  63  28.296   0.233  20.957
  681    H1     G  63           H1         G  63  30.120   2.128  15.120
  682    H21    G  63           H21        G  63  28.490   1.762  13.660
  683    H22    G  63           H22        G  63  26.955   1.056  14.119
  684    H5'    A  64           H5'        A  64  27.783  -6.691  20.684
  685   H5''    A  64          H5''        A  64  28.705  -5.234  20.266
  686    H4'    A  64           H4'        A  64  29.340  -7.012  18.761
  687    H3'    A  64           H3'        A  64  27.848  -4.698  17.624
  688    H2'    A  64           H2'        A  64  27.240  -5.732  15.639
  689   HO2'    A  64          H2''        A  64  29.670  -6.509  15.612
  690    H1'    A  64           H1'        A  64  26.999  -8.356  16.403
  691    H8     A  64           H8         A  64  25.313  -6.454  19.132
  692    H61    A  64           H61        A  64  20.373  -6.010  15.449
  693    H62    A  64           H62        A  64  20.981  -5.787  17.075
  694    H2     A  64           H2         A  64  23.811  -7.513  12.974
  695    H5'    A  65           H5'        A  65  30.968  -4.160  14.317
  696   H5''    A  65          H5''        A  65  30.318  -2.590  13.803
  697    H4'    A  65           H4'        A  65  29.652  -5.067  12.723
  698    H3'    A  65           H3'        A  65  28.363  -2.346  12.580
  699    H2'    A  65           H2'        A  65  26.346  -3.220  11.793
  700   HO2'    A  65          H2''        A  65  27.340  -4.474  10.117
  701    H1'    A  65           H1'        A  65  26.325  -5.635  13.156
  702    H8     A  65           H8         A  65  27.253  -3.323  15.852
  703    H61    A  65           H61        A  65  21.342  -1.556  16.130
  704    H62    A  65           H62        A  65  22.891  -1.526  16.941
  705    H2     A  65           H2         A  65  21.919  -3.846  12.306
  706    H5'    A  66           H5'        A  66  28.353  -2.272   7.904
  707   H5''    A  66          H5''        A  66  28.485  -0.503   7.885
  708    H4'    A  66           H4'        A  66  26.227  -1.718   7.217
  709    H3'    A  66           H3'        A  66  26.583   0.855   8.740
  710    H2'    A  66           H2'        A  66  24.317   0.945   9.345
  711   HO2'    A  66          H2''        A  66  22.933   0.511   7.815
  712    H1'    A  66           H1'        A  66  23.818  -1.714   9.721
  713    H8     A  66           H8         A  66  27.230  -0.658  11.092
  714    H61    A  66           H61        A  66  24.250   0.548  16.363
  715    H62    A  66           H62        A  66  25.839   0.412  15.610
  716    H2     A  66           H2         A  66  21.174  -0.330  13.213
  717    H5'    C  67           H5'        C  67  23.952   2.573   7.142
  718   H5''    C  67          H5''        C  67  24.384   4.053   6.259
  719    H4'    C  67           H4'        C  67  23.044   4.457   8.342
  720    H3'    C  67           H3'        C  67  25.818   5.641   8.094
  721    H2'    C  67           H2'        C  67  25.663   6.533  10.240
  722   HO2'    C  67          H2''        C  67  23.757   7.079  11.202
  723    H1'    C  67           H1'        C  67  24.066   4.544  11.390
  724    H41    C  67           H41        C  67  29.859   3.444  13.719
  725    H42    C  67           H42        C  67  30.292   2.573  12.260
  726    H5     C  67           H5         C  67  28.852   2.457  10.329
  727    H6     C  67           H6         C  67  26.697   3.142   9.383
  728    H5'    U  68           H5'        U  68  23.348   8.300   9.741
  729   H5''    U  68          H5''        U  68  23.377   9.952   9.091
  730    H4'    U  68           H4'        U  68  23.697   9.985  11.517
  731    H3'    U  68           H3'        U  68  26.120  10.760   9.873
  732    H2'    U  68           H2'        U  68  27.386  10.987  11.807
  733   HO2'    U  68          H2''        U  68  26.597  11.965  13.524
  734    H1'    U  68           H1'        U  68  25.953   9.135  13.443
  735    H3     U  68           H3         U  68  30.070   7.305  13.782
  736    H5     U  68           H5         U  68  29.131   6.905   9.693
  737    H6     U  68           H6         U  68  27.134   8.224  10.090
  738    H5'    U  69           H5'        U  69  24.660  13.466  13.045
  739   H5''    U  69          H5''        U  69  24.922  15.201  12.768
  740    H4'    U  69           H4'        U  69  25.632  14.566  15.027
  741    H3'    U  69           H3'        U  69  27.856  15.347  13.134
  742    H2'    U  69           H2'        U  69  29.432  14.893  14.779
  743   HO2'    U  69          H2''        U  69  28.862  14.831  17.024
  744    H1'    U  69           H1'        U  69  28.064  12.857  16.132
  745    H3     U  69           H3         U  69  31.703  10.519  14.831
  746    H5     U  69           H5         U  69  29.810  11.547  11.209
  747    H6     U  69           H6         U  69  28.259  12.910  12.483
  748    H5'    G  70           H5'        G  70  28.123  17.022  16.730
  749   H5''    G  70          H5''        G  70  28.875  18.610  16.965
  750    H4'    G  70           H4'        G  70  29.986  16.638  18.140
  751    H3'    G  70           H3'        G  70  31.569  18.460  16.308
  752    H2'    G  70           H2'        G  70  33.440  17.101  16.572
  753   HO2'    G  70          H2''        G  70  32.414  16.905  19.113
  754    H1'    G  70           H1'        G  70  32.061  14.683  17.211
  755    H8     G  70           H8         G  70  31.176  15.939  13.756
  756    H1     G  70           H1         G  70  36.553  12.464  14.014
  757    H21    G  70           H21        G  70  37.200  12.204  16.126
  758    H22    G  70           H22        G  70  36.291  12.890  17.463
  759    H5'    G  71           H5'        G  71  33.532  17.765  20.586
  760   H5''    G  71          H5''        G  71  33.523  19.455  21.126
  761    H4'    G  71           H4'        G  71  35.551  18.782  21.960
  762    H3'    G  71           H3'        G  71  35.994  19.909  19.225
  763    H2'    G  71           H2'        G  71  38.178  19.101  19.057
  764   HO2'    G  71          H2''        G  71  39.102  19.808  20.927
  765    H1'    G  71           H1'        G  71  37.947  16.721  20.428
  766    H8     G  71           H8         G  71  34.841  16.932  18.394
  767    H1     G  71           H1         G  71  39.911  15.392  14.804
  768    H21    G  71           H21        G  71  41.789  15.644  15.935
  769    H22    G  71           H22        G  71  41.788  16.235  17.616
  770    H5'    U  72           H5'        U  72  39.369  21.668  21.025
  771   H5''    U  72          H5''        U  72  39.206  23.428  20.873
  772    H4'    U  72           H4'        U  72  41.328  22.737  19.923
  773    H3'    U  72           H3'        U  72  39.262  23.600  17.897
  774    H2'    U  72           H2'        U  72  40.698  23.070  16.154
  775   HO2'    U  72          H2''        U  72  42.809  23.445  16.233
  776    H1'    U  72           H1'        U  72  42.147  21.006  17.395
  777    H3     U  72           H3         U  72  40.457  18.921  13.742
  778    H5     U  72           H5         U  72  37.109  19.578  16.218
  779    H6     U  72           H6         U  72  38.528  20.906  17.672
  780    H5'    U  73           H5'        U  73  43.098  25.268  17.070
  781   H5''    U  73          H5''        U  73  43.029  27.015  16.772
  782    H4'    U  73           H4'        U  73  44.369  25.978  15.046
  783    H3'    U  73           H3'        U  73  41.651  26.864  14.051
  784    H2'    U  73           H2'        U  73  42.224  26.109  11.904
  785   HO2'    U  73          H2''        U  73  44.742  26.792  12.763
  786    H1'    U  73           H1'        U  73  43.738  23.897  12.696
  787    H3     U  73           H3         U  73  40.302  21.771  10.690
  788    H5     U  73           H5         U  73  38.625  23.334  14.227
  789    H6     U  73           H6         U  73  40.700  24.536  14.601
  790    H5'    C  74           H5'        C  74  44.347  28.446  11.137
  791   H5''    C  74          H5''        C  74  43.679  29.984  10.559
  792    H4'    C  74           H4'        C  74  43.919  28.217   8.784
  793    H3'    C  74           H3'        C  74  41.146  29.304   9.368
  794    H2'    C  74           H2'        C  74  40.292  27.885   7.708
  795   HO2'    C  74          H2''        C  74  41.593  28.405   5.987
  796    H1'    C  74           H1'        C  74  42.165  25.786   8.018
  797    H41    C  74           H41        C  74  36.897  23.376  10.597
  798    H42    C  74           H42        C  74  36.970  24.517  11.921
  799    H5     C  74           H5         C  74  38.618  26.270  12.052
  800    H6     C  74           H6         C  74  40.544  27.306  10.942
  801    H5'    U  75           H5'        U  75  41.912  30.405   5.418
  802   H5''    U  75          H5''        U  75  41.106  31.808   4.695
  803    H4'    U  75           H4'        U  75  40.238  29.630   3.842
  804    H3'    U  75           H3'        U  75  38.299  31.410   5.344
  805    H2'    U  75           H2'        U  75  36.643  29.798   5.113
  806   HO2'    U  75          H2''        U  75  37.076  28.075   3.372
  807    H1'    U  75           H1'        U  75  38.344  27.523   4.887
  808    H3     U  75           H3         U  75  35.752  26.097   8.304
  809    H5     U  75           H5         U  75  37.793  29.419   9.903
  810    H6     U  75           H6         U  75  38.673  29.864   7.685
  811    H5'    U  76           H5'        U  76  36.289  30.398   1.466
  812   H5''    U  76          H5''        U  76  35.727  31.959   0.837
  813    H4'    U  76           H4'        U  76  33.901  30.342   0.813
  814    H3'    U  76           H3'        U  76  33.664  32.609   2.784
  815    H2'    U  76           H2'        U  76  31.774  31.695   3.750
  816   HO2'    U  76          H2''        U  76  31.008  31.422   1.326
  817    H1'    U  76           H1'        U  76  32.226  28.961   3.126
  818    H3     U  76           H3         U  76  31.825  28.643   7.623
  819    H5     U  76           H5         U  76  35.280  30.997   7.088
  820    H6     U  76           H6         U  76  34.821  31.012   4.705
  821    H5'    C  77           H5'        C  77  29.248  34.803   2.253
  822   H5''    C  77          H5''        C  77  30.328  34.181   3.516
  823    H4'    C  77           H4'        C  77  27.847  32.765   2.488
  824    H3'    C  77           H3'        C  77  28.265  34.606   4.824
  825    H2'    C  77           H2'        C  77  27.202  33.175   6.298
  826   HO2'    C  77          H2''        C  77  25.836  32.243   3.986
  827    H1'    C  77           H1'        C  77  27.724  30.718   5.052
  828    H41    C  77           H41        C  77  31.394  30.843  10.255
  829    H42    C  77           H42        C  77  32.559  31.844   9.433
  830    H5     C  77           H5         C  77  32.195  32.722   7.215
  831    H6     C  77           H6         C  77  30.635  32.826   5.325
  832    H5'    C  78           H5'        C  78  24.330  33.304   4.619
  833   H5''    C  78          H5''        C  78  23.168  34.638   4.472
  834    H4'    C  78           H4'        C  78  22.328  33.061   6.088
  835    H3'    C  78           H3'        C  78  23.299  35.686   7.181
  836    H2'    C  78           H2'        C  78  23.079  34.995   9.385
  837   HO2'    C  78          H2''        C  78  21.638  32.682   9.064
  838    H1'    C  78           H1'        C  78  23.552  32.250   9.074
  839    H41    C  78           H41        C  78  28.931  34.512  11.644
  840    H42    C  78           H42        C  78  29.362  35.283  10.135
  841    H5     C  78           H5         C  78  27.929  35.282   8.198
  842    H6     C  78           H6         C  78  25.776  34.540   7.292
  843    H5'    U  79           H5'        U  79  19.682  38.041   9.873
  844   H5''    U  79          H5''        U  79  21.420  37.915   9.523
  845    H4'    U  79           H4'        U  79  20.062  35.947  11.360
  846    H3'    U  79           H3'        U  79  20.887  38.762  12.048
  847    H2'    U  79           H2'        U  79  22.110  38.057  13.878
  848   HO2'    U  79          H2''        U  79  21.505  35.922  14.855
  849    H1'    U  79           H1'        U  79  22.541  35.339  13.097
  850    H3     U  79           H3         U  79  26.435  37.442  14.615
  851    H5     U  79           H5         U  79  26.269  37.892  10.427
  852    H6     U  79           H6         U  79  23.976  37.103  10.499
  853    H5'    A  80           H5'        A  80  19.571  37.298  15.561
  854   H5''    A  80          H5''        A  80  18.056  38.046  16.099
  855    H4'    A  80           H4'        A  80  19.595  37.911  17.968
  856    H3'    A  80           H3'        A  80  18.372  40.302  17.267
  857    H2'    A  80           H2'        A  80  20.189  41.421  16.336
  858   HO2'    A  80          H2''        A  80  20.028  42.714  18.083
  859    H1'    A  80           H1'        A  80  22.248  40.139  18.086
  860    H8     A  80           H8         A  80  21.189  40.408  14.330
  861    H61    A  80           H61        A  80  27.156  41.651  13.334
  862    H62    A  80           H62        A  80  25.582  41.466  12.594
  863    H2     A  80           H2         A  80  26.613  40.919  17.737
  864    H5'    A  81           H5'        A  81  17.388  39.510  22.012
  865   H5''    A  81          H5''        A  81  17.411  41.009  22.962
  866    H4'    A  81           H4'        A  81  18.216  39.168  24.325
  867    H3'    A  81           H3'        A  81  20.211  41.278  23.570
  868    H2'    A  81           H2'        A  81  22.032  40.055  24.352
  869   HO2'    A  81          H2''        A  81  20.098  38.939  26.069
  870    H1'    A  81           H1'        A  81  21.164  37.476  23.881
  871    H8     A  81           H8         A  81  20.423  39.311  20.741
  872    H61    A  81           H61        A  81  26.373  38.668  19.215
  873    H62    A  81           H62        A  81  24.780  39.109  18.642
  874    H2     A  81           H2         A  81  25.931  37.557  23.548
  875    H5'    G  82           H5'        G  82  21.235  40.149  27.228
  876   H5''    G  82          H5''        G  82  21.367  41.422  28.456
  877    H4'    G  82           H4'        G  82  23.420  40.076  28.343
  878    H3'    G  82           H3'        G  82  23.534  42.989  27.664
  879    H2'    G  82           H2'        G  82  25.664  42.892  26.731
  880   HO2'    G  82          H2''        G  82  26.470  40.383  27.447
  881    H1'    G  82           H1'        G  82  25.655  40.385  25.629
  882    H8     G  82           H8         G  82  22.357  42.174  24.973
  883    H1     G  82           H1         G  82  26.988  43.616  20.795
  884    H21    G  82           H21        G  82  28.929  42.804  21.501
  885    H22    G  82           H22        G  82  29.085  41.909  22.995
  886    H5'    U  83           H5'        U  83  27.119  42.169  29.233
  887   H5''    U  83          H5''        U  83  27.594  43.158  30.628
  888    H4'    U  83           H4'        U  83  29.342  43.222  28.939
  889    H3'    U  83           H3'        U  83  27.815  45.780  29.383
  890    H2'    U  83           H2'        U  83  28.898  46.837  27.605
  891   HO2'    U  83          H2''        U  83  30.900  45.874  26.735
  892    H1'    U  83           H1'        U  83  29.283  44.647  25.927
  893    H3     U  83           H3         U  83  26.471  47.153  23.405
  894    H5     U  83           H5         U  83  24.074  45.870  26.626
  895    H6     U  83           H6         U  83  26.063  44.914  27.637
  896    H5'    C  84           H5'        C  84  31.604  46.950  28.952
  897   H5''    C  84          H5''        C  84  32.221  48.052  30.199
  898    H4'    C  84           H4'        C  84  32.450  49.055  27.983
  899    H3'    C  84           H3'        C  84  30.427  50.351  29.817
  900    H2'    C  84           H2'        C  84  29.736  51.784  28.135
  901   HO2'    C  84          H2''        C  84  31.248  52.133  26.267
  902    H1'    C  84           H1'        C  84  30.509  50.189  25.894
  903    H41    C  84           H41        C  84  24.168  50.341  25.394
  904    H42    C  84           H42        C  84  24.010  49.366  26.867
  905    H5     C  84           H5         C  84  25.878  48.707  28.233
  906    H6     C  84           H6         C  84  28.312  48.821  28.501
  907    H5'    C  85           H5'        C  85  33.684  52.908  27.992
  908   H5''    C  85          H5''        C  85  34.292  54.151  29.105
  909    H4'    C  85           H4'        C  85  33.959  55.109  26.885
  910    H3'    C  85           H3'        C  85  32.014  56.046  29.001
  911    H2'    C  85           H2'        C  85  30.901  57.364  27.436
  912   HO2'    C  85          H2''        C  85  33.203  57.119  25.763
  913    H1'    C  85           H1'        C  85  31.289  55.748  25.190
  914    H41    C  85           H41        C  85  25.221  54.632  26.727
  915    H42    C  85           H42        C  85  25.733  53.602  28.063
  916    H5     C  85           H5         C  85  28.039  53.330  28.706
  917    H6     C  85           H6         C  85  30.353  53.974  28.219
  918    H5'    U  86           H5'        U  86  32.741  59.157  26.742
  919   H5''    U  86          H5''        U  86  33.285  60.603  27.609
  920    H4'    U  86           H4'        U  86  31.405  61.174  26.185
  921    H3'    U  86           H3'        U  86  30.891  61.229  29.143
  922   HO3'    U  86          H3T         U  86  32.018  62.955  28.316
  923    H2'    U  86           H2'        U  86  28.620  61.315  28.868
  924   HO2'    U  86          H2''        U  86  28.895  62.731  26.418
  925    H1'    U  86           H1'        U  86  28.539  60.693  26.027
  926    H3     U  86           H3         U  86  24.827  58.468  27.380
  927    H5     U  86           H5         U  86  27.923  56.760  29.674
  928    H6     U  86           H6         U  86  29.436  58.411  28.739