*HEADER    RNA                                     04-JAN-05   1YG4              
*TITLE     SOLUTION STRUCTURE OF THE SCYLV P1-P2 FRAMESHIFTING                   
*TITLE    2 PSEUDOKNOT, REGULARIZED AVERAGE STRUCTURE                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SCYLV RNA PSEUDOKNOT;                                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: IN VITRO TRANSCRIPTION                                
*KEYWDS    RNA PSEUDOKNOT; RIBOSOMAL FRAMESHIFTING; PROTONATED CYTIDINE          
*EXPDTA    NMR, MINIMIZED AVERAGE STRUCTURE                                      
*AUTHOR    P.V.CORNISH, M.HENNIG, D.P.GIEDROC                                    
*REVDAT   1   13-DEC-05 1YG4    0                                                


{By Base Pair}
{       A3      U18     }
{       G4      C17     }
assign (residue 4 and name H1)(residue 18 and name H1')     4.0  1.0  1.6 
assign (residue 4 and name H2')(residue 5 and name H3)      4.5  1.0  1.0
assign (residue 4 and name H1)(residue 21 and name H61)     4.5  0.8  0.8
assign (residue 4 and name H1)(residue 21 and name H62)     4.5  0.8  0.8
{       U5      A16     }
assign (residue 5 and name H3)(residue 6 and name H1')      4.5  0.7  0.7
assign (residue 5 and name H3)(residue 17 and name H1')     4.0  0.7  0.7
assign (residue 5 and name H3)(residue 6 and name H1)       5.0  1.5  1.5
assign (residue 5 and name H3)(residue 21 and name H61)     4.5  0.8  0.8
assign (residue 5 and name H3)(residue 21 and name H62)     4.5  0.8  0.8
assign (residue 5 and name H3)(residue 23 and name H61)     4.5  0.8  0.8
assign (residue 5 and name H3)(residue 23 and name H62)     4.5  0.8  0.8
{       G6      C15     }
assign (residue 6 and name H1)(residue 7 and name H1')      3.5  0.7  1.0
assign (residue 6 and name H1)(residue 23 and name H61)     4.5  0.8  0.8
assign (residue 6 and name H1)(residue 23 and name H62)     4.5  0.8  0.8
{       G7      C14     }
assign (residue 7 and name H1)(residue 14 and name H2')    4.5  1.0  1.0
assign (residue 7 and name H1)(residue 26 and name H61)    4.5  0.8  0.8
assign (residue 7 and name H1)(residue 26 and name H62)    4.5  0.8  0.8
{       C10     G30     }

{       C11     G29     }

{       G12     C28     }
assign (residue 12 and name H1)(residue 14 and name H5')   4.0  0.9  0.9
assign (residue 12 and name H1)(residue 14 and name H3')   4.5  1.0  1.0
assign (residue 12 and name H1)(residue 14 and name H6)    4.5  1.0  1.0
assign (residue 12 and name H1)(residue 14 and name H42)   4.5  1.3  1.3
assign (residue 12 and name H1)(residue 29 and name H1)    5.5  1.5  1.5

{       C8      }
assign (residue 8 and name H3)(residue 14 and name H1')    4.5  1.0  1.5
assign (residue 8 and name H42)(residue 12 and name H8)    4.0  1.0  1.0 
assign (residue 8 and name H41)(residue 12 and name H8)    4.5  1.0  1.0
assign (residue 8 and name H41)(residue 14 and name H1')   5.0  1.0  1.0
assign (residue 8 and name H42)(residue 14 and name H1')   5.0  1.0  1.0

{By Base Pair}
{ A3 U18 }
assign (residue 3 and name H2)(residue 18 and name H3)     3.0  0.5  0.5

{ G4 C17 }
assign (residue 4 and name H1)(residue 5 and name H3)      3.0  0.7  0.7
assign (residue 4 and name H1)(residue 18 and name H3)     3.3  0.7  0.7
assign (residue 4 and name H1)(residue 17 and name H41)    2.5  0.5  1.0 
assign (residue 4 and name H1)(residue 17 and name H42)    2.5  0.5  0.5

{ U5 A16 }
assign (residue 5 and name H3)(residue 16 and name H2)     3.0  0.5  0.5
assign (residue 5 and name H3)(residue 5 and name H2')     4.0  1.0  1.0

{ G6 C15 }
assign (residue 6 and name H1)(residue 7 and name H1)      3.5  0.7  0.7 
assign (residue 6 and name H1)(residue 15 and name H41)    3.0  0.8  0.8
assign (residue 6 and name H1)(residue 15 and name H42)    2.0  0.5  1.0

{ G7 C14 }
assign (residue 7 and name H1)(residue 12 and name H1')    5.0  2.0  2.0
assign (residue 7 and name H1)(residue 8 and name H5)      4.0  1.0  1.0
assign (residue 7 and name H1)(residue 8 and name H3)      3.7  1.0  1.0
assign (residue 7 and name H1)(residue 8 and name H41)     3.3  0.8  0.8
assign (residue 7 and name H1)(residue 8 and name H42)     3.3  0.8  0.8
assign (residue 7 and name H1)(residue 14 and name H41)    3.0  0.7  0.7
assign (residue 7 and name H1)(residue 14 and name H42)    2.5  0.7  0.5
assign (residue 7 and name H1)(residue 15 and name H41)    3.0  0.5  0.5
assign (residue 7 and name H1)(residue 15 and name H42)    3.0  0.5  0.5

{ C10 G30 }
assign (residue 29 and name H1)(residue 30 and name H1)    3.0  1.0  1.0
{ C11 G29 }
assign (residue 11 and name H41)(residue 29 and name H1)   2.7  0.5  0.5
assign (residue 11 and name H42)(residue 29 and name H1)   2.3  0.5  0.5

{ G12 C28 }
assign (residue 12 and name H1)(residue 14 and name H1')   2.5  0.5  0.5
assign (residue 12 and name H1)(residue 14 and name H2')   3.5  0.5  0.8
assign (residue 12 and name H1)(residue 14 and name H5'')  4.0  1.0  1.5
assign (residue 12 and name H1)(residue 28 and name H41)   3.0  0.8  0.8
assign (residue 12 and name H1)(residue 28 and name H42)   2.0  0.5  0.8

{       C14     }
assign (residue 14 and name HO2')(residue 14 and name H1') 2.5  0.5  0.5
assign (residue 14 and name HO2')(residue 14 and name H2') 2.0  0.5  0.5
assign (residue 14 and name HO2')(residue 15 and name H6)  3.3  0.7  0.7
{ C15 }
assign (residue 15 and name HO2')(residue 15 and name H1') 2.5  0.5  0.5
assign (residue 15 and name HO2')(residue 15 and name H2') 2.0  0.5  0.5
assign (residue 15 and name HO2')(residue 15 and name H3') 3.0  0.5  0.5
assign (residue 15 and name HO2')(residue 16 and name H5') 3.0  1.0  1.0
assign (residue 15 and name HO2')(residue 16 and name H5'')3.0  1.0  1.0
assign (residue 15 and name HO2')(residue 16 and name H8)  3.5  0.7  0.7
assign (residue 15 and name HO2')(residue 26 and name H2)  3.5  1.0  1.0 
assign (residue 15 and name HO2')(residue 23 and name H2)  4.3  1.0  1.0
assign (residue 15 and name HO2')(residue 24 and name H2)  3.0  1.0  1.0
assign (residue 15 and name HO2')(residue 24 and name H61) 3.5  1.0  1.0
{ G1 }
{intra- and inter- sugar crosspeaks}
{sugar cross peaks to H2, H5, H6, and H8}
{inter-base crosspeaks}
{ A2 }
{intra- and inter- sugar crosspeaks}
assign (residue 2 and name H1')(residue 2 and name H2')   2.5  0.5  0.5
assign (residue 2 and name H1')(residue 2 and name H3')   4.3  0.8  0.5
assign (residue 2 and name H1')(residue 2 and name H4')   3.3  0.5  0.5
assign (residue 2 and name H2')(residue 2 and name H3')   2.5  0.5  0.5
assign (residue 2 and name H2')(residue 2 and name H4')   5.0  0.8  0.5
assign (residue 2 and name H3')(residue 2 and name H4')   3.3  0.8  0.5
assign (residue 2 and name H3')(residue 2 and name H5')   3.3  0.5  1.0
assign (residue 2 and name H3')(residue 2 and name H5'')  4.3  0.5  1.0
assign (residue 2 and name H4')(residue 2 and name H5')   2.5  0.5  0.5
assign (residue 2 and name H4')(residue 2 and name H5'')  2.5  0.5  0.5
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 2 and name H1')(residue 2 and name H8)    3.3  0.5  0.5
assign (residue 2 and name H1')(residue 3 and name H8)    4.3  0.5  1.0
assign (residue 2 and name H2')(residue 2 and name H8)    2.5  0.5  0.5
assign (residue 2 and name H2')(residue 3 and name H8)    2.5  0.5  0.8
assign (residue 2 and name H3')(residue 2 and name H8)    4.3  0.5  0.8
assign (residue 2 and name H3')(residue 3 and name H8)    3.3  0.5  0.8
assign (residue 2 and name H4')(residue 2 and name H8)    5.0  0.5  1.5
assign (residue 2 and name H5')(residue 2 and name H8)    4.3  0.7  0.7
assing (residue 2 and name H5'')(residue 2 and name H8)   4.3  0.7  0.7
{ A3 }
{intra- and inter- sugar crosspeaks}
assign (residue 3 and name H1')(residue 3 and name H2')   2.5  0.5  0.5
assign (residue 3 and name H1')(residue 3 and name H3')   3.3  0.7  0.7
assign (residue 3 and name H1')(residue 3 and name H4')   4.3  0.7  0.7
assign (residue 3 and name H2')(residue 3 and name H4')   5.0  1.3  1.0
assign (residue 3 and name H3')(residue 3 and name H4')   3.3  0.5  0.7
assign (residue 3 and name H3')(residue 3 and name H5')   4.3  0.5  1.0
assign (residue 3 and name H3')(residue 3 and name H5'')  5.0  1.5  1.0
assign (residue 3 and name H4')(residue 3 and name H5')   2.5  0.5  0.7
assign (residue 3 and name H4')(residue 3 and name H5'')  2.5  0.5  0.7
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 3 and name H1')(residue 3 and name H8)    3.3  0.5  1.0
assign (residue 3 and name H2')(residue 3 and name H8)    3.3  0.7  0.7
assign (residue 3 and name H2')(residue 4 and name H8)    3.5  0.9  0.7
assign (residue 3 and name H3')(residue 3 and name H8)    4.3  1.0  1.0
assign (residue 3 and name H5')(residue 3 and name H8)    5.0  1.0  1.0
assign (residue 3 and name H5'')(residue 3 and name H8)   5.0  1.0  1.0
assign (residue 3 and name H2)(residue 19 and name H5)    4.0  0.7  0.7
{ G4 }
{intra- and inter- sugar crosspeaks}
assign (residue 4 and name H1')(residue 4 and name H2')   2.5  0.5  0.5
assign (residue 4 and name H1')(residue 4 and name H3')   4.3  0.8  0.8
assign (residue 4 and name H1')(residue 4 and name H4')   4.3  1.0  0.5
assign (residue 4 and name H2')(residue 4 and name H3')   2.5  0.5  0.5
assign (residue 4 and name H2')(residue 4 and name H4')   5.0  1.0  1.0
assign (residue 4 and name H3')(residue 4 and name H4')   3.3  0.8  0.8
assign (residue 4 and name H3')(residue 4 and name H5')   4.3  1.0  0.5
assign (residue 4 and name H3')(residue 4 and name H5'')  5.0  1.0  1.0
assign (residue 4 and name H4')(residue 4 and name H5')   2.5  0.5  0.5
assign (residue 4 and name H4')(residue 4 and name H5'')  2.5  0.5  0.7
assign (residue 4 and name H2')(residue 5 and name H1')   4.3  1.0  1.0
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 4 and name H1')(residue 5 and name H6)    5.0  1.0  1.0
assign (residue 4 and name H1')(residue 3 and name H2)    2.5  0.7  0.7
assign (residue 4 and name H2')(residue 5 and name H5)    3.3  1.0  1.5
assign (residue 4 and name H2')(residue 5 and name H6)    2.5  0.5  0.7 
assign (residue 4 and name H3')(residue 4 and name H8)    4.3  1.0  0.5
assign (residue 4 and name H3')(residue 5 and name H5)    3.7  0.9  0.9
assign (residue 4 and name H3')(residue 5 and name H6)    3.7  0.7  0.7
assign (residue 4 and name H4')(residue 4 and name H8)    5.0  1.0  1.0
{ U5 }
{intra- and inter- sugar crosspeaks}
assign (residue 5 and name H1')(residue 5 and name H2')   2.5  0.5  0.5
assign (residue 5 and name H3')(residue 5 and name H5')   4.3  0.8  0.8
assign (residue 5 and name H3')(residue 5 and name H5'')  4.3  0.8  0.8
assign (residue 5 and name H4')(residue 5 and name H5')   2.5  0.5  0.8
assign (residue 5 and name H4')(residue 5 and name H5'')  2.5  0.5  0.8
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 5 and name H1')(residue 5 and name H6)    4.3  1.0  0.5
assign (residue 5 and name H1')(residue 6 and name H8)    4.3  1.0  0.5
assign (residue 5 and name H2')(residue 5 and name H6)    4.0  1.0  1.0
assign (residue 5 and name H2')(residue 6 and name H8)    3.2  0.7  1.3
assign (residue 5 and name H3')(residue 5 and name H6)    3.3  0.6  0.6
{ G6 }
{intra- and inter- sugar crosspeaks}
assign (residue 6 and name H1')(residue 6 and name H2')   2.5  0.5  1.0
assign (residue 6 and name H1')(residue 6 and name H3')   4.3  0.7  0.7
assign (residue 6 and name H1')(residue 6 and name H4')   3.5  0.7  0.7
assign (residue 6 and name H4')(residue 6 and name H5')   2.5  0.5  0.5
assign (residue 6 and name H4')(residue 6 and name H5'')  2.5  0.5  0.5
assign (residue 6 and name H4')(residue 21 and name H2')  5.0  1.5  1.5
assign (residue 6 and name H5')(residue 21 and name H2')  5.0  1.5  1.5
assign (residue 6 and name H5'')(residue 21 and name H2') 5.0  1.5  1.5
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 6 and name H1')(residue 6 and name H8)    5.0  1.2  1.2
assign (residue 6 and name H1')(residue 16 and name H2)   5.0  1.5  1.5
assign (residue 6 and name H2')(residue 7 and name H8)    3.0  1.0  1.0 
assign (residue 6 and name H3')(residue 6 and name H8)    4.3  1.0  1.0
assign (residue 6 and name H3')(residue 7 and name H8)    3.5  1.0  1.5
assign (residue 6 and name H4')(residue 6 and name H8)    5.0  1.0  1.0
assign (residue 6 and name H4')(residue 22 and name H8)   4.3  0.7  0.7
assign (residue 6 and name H5')(residue 6 and name H8)    5.0  1.0  1.0
assign (residue 6 and name H5')(residue 22 and name H8)   4.3  1.0  1.0
assign (residue 6 and name H5'')(residue 22 and name H8)  4.3  1.0  1.0
{ G7 }
{intra- and inter- sugar crosspeaks}
assign (residue 7 and name H1')(residue 7 and name H2')   2.5  0.5  0.5
assign (residue 7 and name H1')(residue 7 and name H3')   4.3  1.0  1.0
assign (residue 7 and name H1')(residue 7 and name H4')   3.3  1.0  1.0
assign (residue 7 and name H2')(residue 7 and name H3')   2.5  0.5  1.0
assign (residue 7 and name H2')(residue 8 and name H5')   5.0  1.0  1.0
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 7 and name H1')(residue 7 and name H8)    4.3  1.0  1.0
assign (residue 7 and name H2')(residue 7 and name H8)    5.0  1.0  1.0
assign (residue 7 and name H2')(residue 8 and name H5)    5.0  1.0  1.0
assign (residue 7 and name H2')(residue 8 and name H6)    2.5  0.7  1.0
assign (residue 7 and name H3')(residue 8 and name H6)    3.3  1.0  1.2
assign (residue 7 and name H4')(residue 7 and name H8)    5.0  1.5  1.5
{ C8 }
{intra- and inter- sugar crosspeaks}
assign (residue 8 and name H1')(residue 8 and name H2')   2.5  0.5  0.5
assign (residue 8 and name H1')(residue 8 and name H3')   4.3  0.8  0.8
assign (residue 8 and name H1')(residue 8 and name H4')   3.3  0.7  1.0
assign (residue 8 and name H2')(residue 8 and name H3')   2.5  0.5  0.8
assign (residue 8 and name H3')(residue 8 and name H4')   4.3  0.8  0.8
assign (residue 8 and name H3')(residue 8 and name H5')   4.3  0.7  0.7
assign (residue 8 and name H4')(residue 8 and name H5')   3.3  0.7  0.7
assign (residue 8 and name H4')(residue 8 and name H5'')  3.3  0.7  0.7
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 8 and name H1')(residue 8 and name H6)    4.5  1.5  1.5
assign (residue 8 and name H2')(residue 8 and name H6)    4.5  1.0  1.0
assign (residue 8 and name H3')(residue 8 and name H6)    3.3  1.0  1.0
assign (residue 8 and name H4')(residue 8 and name H6)    5.0  1.0  1.0
assign (residue 8 and name H5')(residue 8 and name H6)    4.3  1.0  1.0
assign (residue 8 and name H5'')(residue 8 and name H6)   4.3  1.0  1.0
{inter-base crosspeaks}
{ G9 }
{intra- and inter- sugar crosspeaks}
assign (residue 9 and name H1')(residue 9 and name H2')   2.5  0.5  0.5
assign (residue 9 and name H1')(residue 9 and name H4')   3.5  1.0  1.0
assign (residue 9 and name H2')(residue 9 and name H3')   3.0  0.7  0.7
assign (residue 9 and name H2')(residue 9 and name H4')   4.3  1.0  1.0
assign (residue 9 and name H3')(residue 9 and name H4')   3.0  0.7  0.7
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 9 and name H2')(residue 10 and name H6)   3.3  1.0  1.0
assign (residue 9 and name H3')(residue 10 and name H6)   4.3  1.0  1.0
{inter-base crosspeaks}
{ C10 }
{intra- and inter- sugar crosspeaks}
assign (residue 10 and name H1')(residue 10 and name H2') 2.5  0.5  0.5
assign (residue 10 and name H1')(residue 10 and name H3') 4.3  0.7  0.7
assign (residue 10 and name H1')(residue 10 and name H4') 3.3  0.7  0.7
assign (residue 10 and name H2')(residue 10 and name H3') 2.7  0.5  0.5
assign (residue 10 and name H3')(residue 10 and name H4') 3.0  0.7  0.7
assign (residue 10 and name H3')(residue 10 and name H5') 3.7  1.0  1.0
assign (residue 10 and name H3')(residue 10 and name H5'')4.3  1.0  1.0
assign (residue 10 and name H4')(residue 10 and name H5') 3.3  0.7  0.7
assign (residue 10 and name H4')(residue 10 and name H5'')3.3  0.7  0.7
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 10 and name H1')(residue 10 and name H6)  4.0  1.2  1.2
assign (residue 10 and name H2')(residue 11 and name H6)  2.5  0.7  0.7
assign (residue 10 and name H3')(residue 10 and name H5)  5.0  1.0  1.0
assign (residue 10 and name H3')(residue 10 and name H6)  4.3  0.7  0.7
assign (residue 10 and name H3')(residue 11 and name H6)  3.3  0.7  1.0
assign (residue 10 and name H4')(residue 10 and name H6)  5.0  1.5  1.5
assign (residue 10 and name H5')(residue 10 and name H6)  5.0  1.5  1.5
assign (residue 10 and name H5')(residue 11 and name H6)  5.0  1.5  1.5
assign (residue 10 and name H5'')(residue 10 and name H6) 5.0  1.5  1.5
assign (residue 10 and name H5'')(residue 11 and name H5) 5.0  1.5  1.5
{inter-base crosspeaks}
assign (residue 10 and name H5)(residue 11 and name H6)   5.0  1.0  1.0
assign (residue 10 and name H6)(residue 11 and name H5)   4.0  1.0  1.0
{ C11 }
{intra- and inter- sugar crosspeaks}
assign (residue 11 and name H1')(residue 11 and name H2') 2.7  0.5  0.5
assign (residue 11 and name H1')(residue 11 and name H3') 4.3  0.7  0.7
assign (residue 11 and name H1')(residue 11 and name H4') 3.3  0.7  0.7
assign (residue 11 and name H2')(residue 11 and name H3') 3.0  0.8  0.8
assign (residue 11 and name H2')(residue 12 and name H5'')4.3  1.0  1.0
assign (residue 11 and name H3')(residue 11 and name H5') 4.3  1.0  1.0
assign (residue 11 and name H4')(residue 11 and name H5') 3.3  0.8  0.8
assign (residue 11 and name H4')(residue 11 and name H5'')3.3  0.8  0.8
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 11 and name H1')(residue 11 and name H6) 4.3  1.0  1.0
assign (residue 11 and name H2')(residue 11 and name H6) 3.7  1.0  1.0
assign (residue 11 and name H2')(residue 12 and name H8) 2.7  0.8  0.8
assign (residue 11 and name H3')(residue 11 and name H6) 4.3  1.0  1.0
assign (residue 11 and name H3')(residue 12 and name H8) 3.7  1.0  1.0
{inter-base crosspeaks}
{ G12 }
{intra- and inter- sugar crosspeaks}
assign (residue 12 and name H1')(residue 12 and name H2') 2.5  0.5  0.5
assign (residue 12 and name H1')(residue 12 and name H3') 4.3  0.7  0.7
assign (residue 12 and name H1')(residue 12 and name H4') 3.3  0.7  0.7
assign (residue 12 and name H2')(residue 12 and name H3') 2.5  0.5  0.5
assign (residue 12 and name H3')(residue 12 and name H4') 3.3  0.8  0.8
assign (residue 12 and name H3')(residue 12 and name H5') 4.3  1.0  1.0
assign (residue 12 and name H3')(residue 12 and name H5'')4.3  0.8  0.8
assign (residue 12 and name H4')(residue 12 and name H5') 3.3  0.8  0.8
assign (residue 12 and name H4')(residue 12 and name H5'')3.3  0.8  0.8
assign (residue 12 and name H2')(residue 13 and name H4') 5.0  1.0  1.0
assign (residue 12 and name H2')(residue 13 and name H5') 4.3  1.0  1.3
assign (residue 12 and name H2')(residue 13 and name H5'')4.3  1.0  1.3
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 12 and name H1')(residue 12 and name H8)  4.3  1.0  1.0
assign (residue 12 and name H2')(residue 12 and name H8)  3.3  0.7  0.7
assign (residue 12 and name H2')(residue 14 and name H5)  3.5  1.0  1.0
assign (residue 12 and name H2')(residue 14 and name H6)  5.0  1.0  1.0
assign (residue 12 and name H3')(residue 12 and name H8)  3.7  1.0  1.5
assign (residue 12 and name H3')(residue 14 and name H5)  4.3  1.0  1.0
{inter-base crosspeaks}
assign (residue 12 and name H8)(residue 14 and name H5)   5.0  1.0  1.0
{ A13 }
{intra- and inter- sugar crosspeaks}
assign (residue 13 and name H1')(residue 13 and name H2') 2.5  0.5  0.5
assign (residue 13 and name H1')(residue 13 and name H3') 4.3  0.7  0.7
assign (residue 13 and name H1')(residue 13 and name H4') 3.3  0.7  0.7
assign (residue 13 and name H1')(residue 13 and name H5') 5.0  1.0  1.0
assign (residue 13 and name H1')(residue 13 and name H5'')5.0  1.0  1.0
assign (residue 13 and name H2')(residue 13 and name H3') 2.5  0.5  0.5
assign (residue 13 and name H2')(residue 13 and name H4') 5.0  1.0  1.0
assign (residue 13 and name H2')(residue 13 and name H5') 4.3  1.0  1.0
assign (residue 13 and name H2')(residue 13 and name H5'')5.0  1.0  1.0
assign (residue 13 and name H3')(residue 13 and name H4') 3.3  0.7  0.7
assign (residue 13 and name H3')(residue 13 and name H5') 3.3  0.6  0.6
assign (residue 13 and name H3')(residue 13 and name H5'')3.3  0.7  1.0
assign (residue 13 and name H4')(residue 13 and name H5') 2.5  0.6  0.6
assign (residue 13 and name H4')(residue 13 and name H5'')2.5  0.6  0.6
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 13 and name H1')(residue 13 and name H8)  3.3  1.0  1.0
assign (residue 13 and name H2')(residue 13 and name H8)  2.8  0.5  0.8
assign (residue 13 and name H3')(residue 13 and name H8)  4.3  0.7  0.7
assign (residue 13 and name H3')(residue 14 and name H5)  4.0  1.5  1.5
assign (residue 13 and name H3')(residue 14 and name H6)  5.0  1.5  1.5
assign (residue 13 and name H4')(residue 13 and name H8)  5.5  1.5  1.5
assign (residue 13 and name H4')(residue 14 and name H5)  3.7  0.8  0.9
assign (residue 13 and name H4')(residue 14 and name H6)  4.3  1.0  1.0
assign (residue 13 and name H5')(residue 13 and name H8)  4.3  1.5  1.5
assign (residue 13 and name H5'')(residue 13 and name H8) 5.0  1.0  1.0
assign (residue 13 and name H5')(residue 14 and name H5)  5.0  1.5  1.0
assign (residue 13 and name H5'')(residue 14 and name H5) 5.0  1.5  1.0
{ C14 }
{intra- and inter- sugar crosspeaks}
assign (residue 14 and name H1')(residue 14 and name H2') 2.5  0.5  0.5
assign (residue 14 and name H1')(residue 14 and name H3') 4.3  0.7  0.7
assign (residue 14 and name H1')(residue 14 and name H4') 3.3  0.5  1.0
assign (residue 14 and name H2')(residue 14 and name H3') 2.5  0.8  0.8
assign (residue 14 and name H2')(residue 14 and name H4') 5.0  1.0  1.0
assign (residue 14 and name H3')(residue 14 and name H4') 2.5  0.7  0.7
assign (residue 14 and name H3')(residue 14 and name H5') 4.3  1.5  1.0
assign (residue 14 and name H3')(residue 14 and name H5'')4.3  1.0  1.0
assign (residue 14 and name H4')(residue 14 and name H5') 2.5  0.7  0.7
assign (residue 14 and name H2')(residue 15 and name H5'')5.0  1.0  1.0
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 14 and name H1')(residue 14 and name H6)  4.3  1.0  1.0
assign (residue 14 and name H1')(residue 15 and name H6)  5.0  1.0  1.0
assign (residue 14 and name H2')(residue 15 and name H5)  3.3  0.8  0.8
assign (residue 14 and name H2')(residue 15 and name H6)  2.5  0.5  0.5
assign (residue 14 and name H3')(residue 14 and name H6)  3.8  1.0  1.0
assign (residue 14 and name H3')(residue 15 and name H5)  5.0  1.0  1.0
assign (residue 14 and name H3')(residue 15 and name H6)  3.3  0.5  1.0
assign (residue 14 and name H5')(residue 14 and name H6)  4.3  1.7  1.7
{ C15 }
{intra- and inter- sugar crosspeaks}
assign (residue 15 and name H1')(residue 15 and name H2') 2.5  0.5  0.5
assign (residue 15 and name H1')(residue 15 and name H3') 5.0  1.0  1.0
assign (residue 15 and name H2')(residue 15 and name H3') 2.5  0.7  0.7
assign (residue 15 and name H2')(residue 15 and name H4') 4.3  0.7  0.7
assign (residue 15 and name H3')(residue 15 and name H4') 2.5  0.7  0.7
assign (residue 15 and name H3')(residue 15 and name H5') 3.3  0.7  0.7
assign (residue 15 and name H4')(residue 15 and name H5') 2.5  0.5  0.5
assign (residue 15 and name H4')(residue 15 and name H5'')2.5  0.7  0.7
assign (residue 15 and name H2')(residue 16 and name H1') 4.5  1.0  1.0
assign (residue 15 and name H2')(residue 16 and name H4') 5.0  1.0  1.0
assign (residue 15 and name H2')(residue 16 and name H5') 4.3  1.0  1.0
assign (residue 15 and name H2')(residue 16 and name H5'')4.3  1.5  0.5
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 15 and name H1')(residue 15 and name H6)  5.0  1.0  1.0
assign (residue 15 and name H1')(residue 16 and name H8)  5.0  1.0  1.0
assign (residue 15 and name H1')(residue 26 and name H2)  3.3  1.0  1.0
assign (residue 15 and name H2')(residue 15 and name H6)  4.3  1.0  1.0
assign (residue 15 and name H2')(residue 16 and name H8)  2.5  0.5  0.5
assign (residue 15 and name H2')(residue 26 and name H2)  4.3  1.0  1.0
assign (residue 15 and name H3')(residue 15 and name H6)  2.5  0.7  0.7
assign (residue 15 and name H3')(residue 16 and name H8)  3.3  0.7  0.7
assign (residue 15 and name H4')(residue 15 and name H6)  5.0  1.0  1.0
assign (residue 15 and name H4')(residue 26 and name H2)  4.3  1.0  1.0
assign (residue 15 and name H5')(residue 15 and name H6)  5.0  1.0  1.0
assign (residue 15 and name H5'')(residue 15 and name H6) 5.0  1.0  1.0
{ A16 }
{intra- and inter- sugar crosspeaks}
assign (residue 16 and name H1')(residue 16 and name H2') 2.5  0.5  0.5
assign (residue 16 and name H1')(residue 16 and name H3') 4.3  0.7  0.7
assign (residue 16 and name H1')(residue 16 and name H4') 3.3  0.7  0.7
assign (residue 16 and name H1')(residue 16 and name H5') 5.0  1.5  1.5
assign (residue 16 and name H1')(residue 16 and name H5'')5.0  1.5  1.5
assign (residue 16 and name H2')(residue 16 and name H3') 3.3  0.7  0.7
assign (residue 16 and name H3')(residue 16 and name H4') 2.5  0.5  0.5
assign (residue 16 and name H3')(residue 16 and name H5') 3.3  0.7  0.7
assign (residue 16 and name H4')(residue 16 and name H5') 2.5  0.7  0.7
assign (residue 16 and name H4')(residue 16 and name H5'')2.5  0.7  0.7
assign (residue 16 and name H2')(residue 17 and name H1') 4.0  1.2  1.2
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 16 and name H1')(residue 16 and name H8)  5.0  1.0  1.0
assign (residue 16 and name H1')(residue 17 and name H6)  5.0  1.0  1.0
assign (residue 16 and name H1')(residue 23 and name H2)  3.3  1.0  1.0
assign (residue 16 and name H2')(residue 17 and name H5)  4.3  0.7  0.7
assign (residue 16 and name H2')(residue 17 and name H6)  2.5  0.8  1.0
assign (residue 16 and name H2')(residue 23 and name H2)  5.0  1.5  1.5
assign (residue 16 and name H3')(residue 16 and name H8)  3.3  0.7  0.7
assign (residue 16 and name H3')(residue 17 and name H5)  4.3  1.0  1.0
assign (residue 16 and name H3')(residue 17 and name H6)  3.5  1.0  1.0
assign (residue 16 and name H4')(residue 23 and name H2)  4.3  1.5  1.5
assign (residue 16 and name H5')(residue 16 and name H8)  5.0  1.5  1.5 
assign (residue 16 and name H5')(residue 24 and name H2)  5.0  1.5  1.5
assign (residue 16 and name H5'')(residue 16 and name H8) 5.0  1.5  1.5
assign (residue 16 and name H5'')(residue 24 and name H2) 5.0  1.5  1.5 
{ C17 }
{intra- and inter- sugar crosspeaks}
assign (residue 17 and name H1')(residue 17 and name H2') 2.5  0.5  0.5
assign (residue 17 and name H1')(residue 17 and name H3') 4.3  0.7  0.7
assign (residue 17 and name H1')(residue 17 and name H4') 3.3  0.7  0.7
assign (residue 17 and name H2')(residue 17 and name H3') 2.5  0.5  0.5
assign (residue 17 and name H3')(residue 17 and name H4') 2.5  0.7  0.7
assign (residue 17 and name H3')(residue 17 and name H5') 3.3  0.5  0.8
assign (residue 17 and name H3')(residue 17 and name H5'')3.3  0.5  0.5
assign (residue 17 and name H4')(residue 17 and name H5') 2.5  0.7  0.7
assign (residue 17 and name H4')(residue 17 and name H5'')2.5  0.7  0.7
assign (residue 17 and name H2')(residue 18 and name H5') 5.0  1.0  1.0
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 17 and name H1')(residue 17 and name H6) 3.3  0.7  0.7
assign (residue 17 and name H1')(residue 16 and name H2) 5.0  1.5  1.5
assign (residue 17 and name H1')(residue 18 and name H6) 4.5  1.5  1.5
assign (residue 17 and name H1')(residue 21 and name H2) 5.0  1.5  1.5
assign (residue 17 and name H1')(residue 22 and name H2) 5.0  1.0  1.0
assign (residue 17 and name H2')(residue 17 and name H6) 4.3  0.8  0.8
assign (residue 17 and name H2')(residue 18 and name H5) 4.3  1.0  0.5
assign (residue 17 and name H2')(residue 18 and name H6) 2.5  0.5  0.5
assign (residue 17 and name H2')(residue 20 and name H2) 5.0  1.5  1.5
assign (residue 17 and name H3')(residue 17 and name H6) 3.3  0.7  0.7
assign (residue 17 and name H3')(residue 18 and name H5) 4.3  0.7  1.0 
assign (residue 17 and name H3')(residue 18 and name H6) 3.3  0.7  0.7
assign (residue 17 and name H3')(residue 22 and name H2) 5.0  1.0  1.0
assign (residue 17 and name H4')(residue 17 and name H6) 5.0  1.0  1.0
assign (residue 17 and name H4')(residue 21 and name H2) 5.0  1.5  1.5
assign (residue 17 and name H4')(residue 22 and name H2) 4.3  1.5  1.0
assign (residue 17 and name H5')(residue 17 and name H6) 5.0  1.0  1.0
assign (residue 17 and name H5'')(residue 17 and name H6)5.0  1.0  1.0
assign (residue 17 and name H5')(residue 22 and name H2) 5.0  1.0  1.0
assign (residue 17 and name H5'')(residue 22 and name H2)4.3  1.0  1.5
{inter-base crosspeaks}
assign (residue 17 and name H5)(residue 18 and name H5)  5.0  1.5  1.5
assign (residue 17 and name H6)(residue 18 and name H5)  5.0  1.0  1.0
assign (residue 17 and name H6)(residue 18 and name H6)  5.0  1.0  1.0
{ U18 }
{intra- and inter- sugar crosspeaks}
assign (residue 18 and name H1')(residue 18 and name H2') 2.5  0.5  0.5
assign (residue 18 and name H1')(residue 18 and name H3') 4.3  0.7  0.7
assign (residue 18 and name H1')(residue 18 and name H4') 3.3  0.7  0.7
assign (residue 18 and name H1')(residue 18 and name H5') 5.0  1.5  1.5
assign (residue 18 and name H1')(residue 18 and name H5'')5.0  1.5  1.5
assign (residue 18 and name H2')(residue 18 and name H3') 2.5  0.5  0.5
assign (residue 18 and name H2')(residue 18 and name H5'')5.0  1.5  1.5
assign (residue 18 and name H3')(residue 18 and name H4') 3.3  0.7  0.7
assign (residue 18 and name H3')(residue 18 and name H5') 3.3  0.7  0.7
assign (residue 18 and name H3')(residue 18 and name H5'')3.3  0.7  0.7
assign (residue 18 and name H4')(residue 18 and name H5') 2.5  0.5  0.5
assign (residue 18 and name H4')(residue 18 and name H5'')2.5  0.5  0.5
assign (residue 18 and name H4')(residue 19 and name H5') 3.3  0.7  0.7
assign (residue 18 and name H4')(residue 19 and name H5'')4.3  1.0  0.5
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 18 and name H1')(residue 18 and name H6)  4.3  0.7  0.7
assign (residue 18 and name H1')(residue 19 and name H5)  3.3  0.7  0.7
assign (residue 18 and name H1')(residue 19 and name H6)  3.3  0.7  0.7
assign (residue 18 and name H1')(residue 20 and name H2)  3.3  1.0  1.0
assign (residue 18 and name H2')(residue 18 and name H5)  4.3  0.7  0.7
assign (residue 18 and name H2')(residue 18 and name H6)  2.5  0.5  0.5
assign (residue 18 and name H3')(residue 18 and name H6)  3.3  1.0  1.0
assign (residue 18 and name H3')(residue 20 and name H2)  5.0  1.0  1.0
assign (residue 18 and name H4')(residue 20 and name H2)  2.5  0.5  1.0
assign (residue 18 and name H5')(residue 18 and name H6)  5.0  1.0  1.0
assign (residue 18 and name H5'')(residue 18 and name H6) 5.0  1.0  1.0
assign (residue 18 and name H5')(residue 20 and name H2)  5.0  1.0  1.0
assign (residue 18 and name H5'')(residue 20 and name H2) 5.0  1.0  1.0
{inter-base cross peaks}
assign (residue 18 and name H6)(residue 20 and name H2)   5.0  1.0  1.0
{ U19 }
{intra- and inter- sugar crosspeaks}
assign (residue 19 and name H1')(residue 19 and name H2') 2.5  0.5  0.5
assign (residue 19 and name H1')(residue 19 and name H3') 4.3  0.7  0.7
assign (residue 19 and name H1')(residue 19 and name H4') 3.3  0.7  0.7
assign (residue 19 and name H1')(residue 19 and name H5') 5.0  1.0  1.5
assign (residue 19 and name H1')(residue 19 and name H5'')5.0  1.0  1.5
assign (residue 19 and name H2')(residue 19 and name H3') 2.5  0.5  0.5
assign (residue 19 and name H2')(residue 19 and name H4') 5.0  1.0  1.0
assign (residue 19 and name H2')(residue 19 and name H5') 5.0  1.0  1.0
assign (residue 19 and name H2')(residue 19 and name H5'')5.0  1.0  1.0
assign (residue 19 and name H3')(residue 19 and name H4') 2.5  0.5  0.5
assign (residue 19 and name H3')(residue 19 and name H5') 3.3  0.7  0.7
assign (residue 19 and name H3')(residue 19 and name H5'')3.3  0.7  0.7
assign (residue 19 and name H4')(residue 19 and name H5') 3.3  0.7  0.7
assign (residue 19 and name H4')(residue 19 and name H5'')3.3  0.7  0.7
assign (residue 19 and name H4')(residue 20 and name H1') 5.0  1.0  1.0
assign (residue 19 and name H4')(residue 20 and name H4') 5.0  1.0  1.0
assign (residue 19 and name H5')(residue 20 and name H1') 5.0  1.0  1.5
assign (residue 19 and name H5'')(residue 20 and name H1')5.0  1.0  1.5
assign (residue 19 and name H5'')(residue 20 and name H4')5.0  1.0  1.0
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 19 and name H1')(residue 19 and name H6)  3.3  0.7  0.7
assign (residue 19 and name H2')(residue 19 and name H5)  4.3  0.7  0.7
assign (residue 19 and name H2')(residue 19 and name H6)  2.5  0.5  0.5
assign (residue 19 and name H3')(residue 19 and name H6)  4.3  1.0  1.0
assign (residue 19 and name H5')(residue 19 and name H6)  5.0  1.0  1.0
assign (residue 19 and name H5'')(residue 19 and name H6) 5.0  1.0  1.0
assign (residue 19 and name H5')(residue 20 and name H2)  5.0  1.5  1.5
assign (residue 19 and name H5'')(residue 20 and name H2) 5.0  1.5  1.5
{inter-base cross peaks}
assign (residue 19 and name H6)(residue 20 and name H2)   5.0  1.5  1.5
{ A20 }
{intra- and inter- sugar crosspeaks}
assign (residue 20 and name H1')(residue 20 and name H2') 2.5  0.5  0.5
assign (residue 20 and name H1')(residue 20 and name H3') 4.3  0.7  0.7
assign (residue 20 and name H1')(residue 20 and name H4') 3.3  0.7  0.7
assign (residue 20 and name H2')(residue 20 and name H3') 2.5  0.5  0.5
assign (residue 20 and name H2')(residue 20 and name H4') 5.0  1.0  1.0
assign (residue 20 and name H2')(residue 20 and name H5') 4.3  1.0  1.0
assign (residue 20 and name H2')(residue 20 and name H5'')5.0  1.0  1.0
assign (residue 20 and name H3')(residue 20 and name H4') 3.3  0.7  0.7
assign (residue 20 and name H3')(residue 20 and name H5') 3.0  0.7  0.7
assign (residue 20 and name H3')(residue 20 and name H5'')3.0  0.7  0.7
assign (residue 20 and name H4')(residue 20 and name H5') 2.5  0.5  0.7
assign (residue 20 and name H4')(residue 20 and name H5'')2.5  0.5  0.7
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 20 and name H1')(residue 20 and name H8)  4.3  0.7  0.7
assign (residue 20 and name H1')(residue 21 and name H8)  5.0  1.0  1.0
assign (residue 20 and name H2')(residue 20 and name H8)  2.5  0.5  0.7
assign (residue 20 and name H2')(residue 21 and name H8)  4.3  0.5  1.0
assign (residue 20 and name H3')(residue 20 and name H8)  3.3  0.7  0.7
assign (residue 20 and name H5'')(residue 20 and name H8) 5.0  1.0  1.5
{ A21 }
{intra- and inter- sugar crosspeaks}
assign (residue 21 and name H1')(residue 21 and name H2') 3.3  1.0  1.0
assign (residue 21 and name H1')(residue 21 and name H3') 5.0  1.0  1.0
assign (residue 21 and name H1')(residue 21 and name H4') 3.3  1.0  1.0
assign (residue 21 and name H1')(residue 21 and name H5') 5.0  0.5  1.5
assign (residue 21 and name H1')(residue 21 and name H5'')5.0  0.5  1.5
assign (residue 21 and name H2')(residue 21 and name H4') 3.3  0.5  0.8
assign (residue 21 and name H2')(residue 21 and name H5') 4.3  0.7  0.7
assign (residue 21 and name H3')(residue 21 and name H4') 2.5  0.5  0.5
assign (residue 21 and name H3')(residue 21 and name H5') 3.3  0.7  0.7
assign (residue 21 and name H3')(residue 21 and name H5'')3.3  0.7  0.7
assign (residue 21 and name H4')(residue 21 and name H5') 2.5  0.5  0.7
assign (residue 21 and name H4')(residue 21 and name H5'')2.5  0.5  0.7
assign (residue 21 and name H1')(residue 22 and name H1') 5.0  1.0  1.0
assign (residue 21 and name H4')(residue 22 and name H1') 5.0  1.0  1.0
assign (residue 21 and name H4')(residue 22 and name H4') 5.0  1.0  1.0
assign (residue 21 and name H4')(residue 22 and name H5') 5.0  1.0  1.0
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 21 and name H1')(residue 21 and name H8)  4.3  0.7  0.7
assign (residue 21 and name H1')(residue 22 and name H8)  2.5  0.5  0.5
assign (residue 21 and name H2')(residue 21 and name H8)  2.5  0.5  0.5
assign (residue 21 and name H3')(residue 21 and name H8)  3.3  0.7  0.7
assign (residue 21 and name H4')(residue 22 and name H8)  5.0  1.0  1.0
{inter-base crosspeaks}
assign (residue 21 and name H2)(residue 22 and name H2)   5.0  1.0  1.0
{ A22 }
{intra- and inter- sugar crosspeaks}
assign (residue 22 and name H1')(residue 22 and name H2') 2.5  0.5  0.5
assign (residue 22 and name H1')(residue 22 and name H3') 3.3  1.0  1.0
assign (residue 22 and name H1')(residue 22 and name H4') 3.3  0.7  0.7
assign (residue 22 and name H3')(residue 22 and name H4') 3.3  0.7  0.7
assign (residue 22 and name H4')(residue 22 and name H5') 3.3  0.7  0.7
assign (residue 22 and name H4')(residue 22 and name H5'')3.3  0.7  0.7
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 22 and name H1')(residue 22 and name H8)  4.3  1.0  1.0
assign (residue 22 and name H1')(residue 21 and name H2)  4.3  1.0  1.0
assign (residue 22 and name H1')(residue 23 and name H8)  5.0  1.0  1.0
assign (residue 22 and name H2')(residue 23 and name H8)  2.5  0.5  0.5
assign (residue 22 and name H3')(residue 22 and name H8)  5.0  1.0  1.0
assign (residue 22 and name H3')(residue 23 and name H8)  3.3  0.7  0.7
assign (residue 22 and name H5')(residue 22 and name H8)  4.3  0.7  0.7
assign (residue 22 and name H5'')(residue 22 and name H8) 4.3  0.7  0.7
{ A23 }
{intra- and inter- sugar crosspeaks}
assign (residue 23 and name H1')(residue 23 and name H2') 2.5  0.5  0.7
assign (residue 23 and name H1')(residue 23 and name H3') 4.3  0.7  0.7
assign (residue 23 and name H1')(residue 23 and name H4') 3.3  0.7  0.7
assign (residue 23 and name H2')(residue 23 and name H3') 2.5  0.5  0.5
assign (residue 23 and name H2')(residue 23 and name H4') 5.0  1.0  1.0
assign (residue 23 and name H3')(residue 23 and name H4') 3.3  0.7  0.7
assign (residue 23 and name H3')(residue 23 and name H5') 4.3  0.7  0.7
assign (residue 23 and name H3')(residue 23 and name H5'')4.3  0.7  0.7
assign (residue 23 and name H4')(residue 23 and name H5') 2.5  0.5  0.7
assign (residue 23 and name H4')(residue 23 and name H5'')2.5  0.5  0.7
assign (residue 23 and name H2')(residue 24 and name H2') 5.0  1.0  1.0
assign (residue 23 and name H2')(residue 24 and name H3') 5.0  1.0  1.5
assign (residue 23 and name H2')(residue 24 and name H5') 5.0  1.0  1.0
assign (residue 23 and name H2')(residue 24 and name H5'')5.0  1.0  1.0
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 23 and name H1')(residue 23 and name H8)  5.0  1.0  1.0
assign (residue 23 and name H1')(residue 22 and name H2)  5.0  1.0  1.0
assign (residue 23 and name H2')(residue 23 and name H8)  4.3  1.0  1.0
assign (residue 23 and name H2')(residue 24 and name H8)  3.3  0.7  0.7
assign (residue 23 and name H3')(residue 23 and name H8)  3.3  0.7  0.7
assign (residue 23 and name H3')(residue 24 and name H8)  5.0  1.0  1.0
assign (residue 23 and name H5')(residue 23 and name H8)  5.0  1.0  1.0
assign (residue 23 and name H5'')(residue 23 and name H8) 5.0  1.0  1.0
{ A24 }
{intra- and inter- sugar crosspeaks}
assign (residue 24 and name H1')(residue 24 and name H2') 3.3  0.7  0.7
assign (residue 24 and name H1')(residue 24 and name H3') 4.3  0.7  0.7
assign (residue 24 and name H1')(residue 24 and name H4') 3.3  1.0  0.7
assign (residue 24 and name H2')(residue 24 and name H3') 2.5  0.5  0.5
assign (residue 24 and name H2')(residue 24 and name H4') 4.3  0.7  0.7
assign (residue 24 and name H3')(residue 24 and name H4') 3.3  0.7  0.7
assign (residue 24 and name H3')(residue 24 and name H5') 3.3  0.7  0.7
assign (residue 24 and name H3')(residue 24 and name H5'')3.3  0.7  0.7
assign (residue 24 and name H4')(residue 24 and name H5') 2.5  0.5  0.7
assign (residue 24 and name H4')(residue 24 and name H5'')2.5  0.5  0.7
assign (residue 24 and name H3')(residue 25 and name H5') 3.3  1.0  1.0
assign (residue 24 and name H3')(residue 25 and name H5'')3.3  1.0  1.0
assign (residue 24 and name H3')(residue 25 and name H4') 4.3  0.7  0.7
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 24 and name H1')(residue 24 and name H8)  4.3  0.7  0.7
assign (residue 24 and name H1')(residue 26 and name H1') 3.5  0.8  0.8
assign (residue 24 and name H1')(residue 26 and name H8)  3.8  1.0  1.0
assign (residue 24 and name H2')(residue 24 and name H8)  2.5  0.5  0.5
assign (residue 24 and name H3')(residue 24 and name H8)  3.3  0.7  0.7
{inter-base cross peaks}
{ C25 }
{intra- and inter- sugar crosspeaks}
assign (residue 25 and name H1')(residue 25 and name H2') 2.5  0.5  0.5
assign (residue 25 and name H1')(residue 25 and name H3') 3.3  0.7  0.7
assign (residue 25 and name H1')(residue 25 and name H4') 3.3  0.7  0.7
assign (residue 25 and name H2')(residue 25 and name H3') 2.5  0.5  0.5
assign (residue 25 and name H2')(residue 25 and name H5') 4.3  0.7  0.7
assign (residue 25 and name H3')(residue 25 and name H5') 3.3  0.7  0.7
assign (residue 25 and name H3')(residue 25 and name H5'')3.3  0.7  0.7
assign (residue 25 and name H4')(residue 25 and name H5') 2.5  0.5  0.5
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 25 and name H1')(residue 25 and name H6)  3.3  0.7  0.7
assign (residue 25 and name H2')(residue 25 and name H6)  2.5  0.7  0.7
assign (residue 25 and name H3')(residue 25 and name H6)  3.3  0.7  0.7
assign (residue 25 and name H4')(residue 25 and name H6)  5.0  1.0  1.0
assign (residue 25 and name H5')(residue 25 and name H6)  4.3  0.7  0.7
assign (residue 25 and name H5'')(residue 25 and name H6) 4.3  0.7  0.7
{ A26 }
{intra- and inter- sugar crosspeaks}
assign (residue 26 and name H1')(residue 26 and name H2') 2.5  0.5  0.5
assign (residue 26 and name H1')(residue 26 and name H3') 3.3  0.7  1.0
assign (residue 26 and name H1')(residue 26 and name H4') 3.3  0.7  0.7
assign (residue 26 and name H2')(residue 26 and name H3') 3.0  0.7  0.7
assign (residue 26 and name H3')(residue 26 and name H4') 3.0  0.7  0.7
assign (residue 26 and name H4')(residue 26 and name H5') 2.5  0.5  0.5
assign (residue 26 and name H4')(residue 26 and name H5'')2.5  0.5  0.5
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 26 and name H1')(residue 26 and name H8)  4.3  1.0  0.7
assign (residue 26 and name H1')(residue 27 and name H6)  4.3  1.0  1.0
assign (residue 26 and name H1')(residue 24 and name H2)  3.0  0.7  0.7
assign (residue 26 and name H2')(residue 26 and name H8)  5.0  1.0  1.0
assign (residue 26 and name H2')(residue 27 and name H5)  5.0  1.0  1.0
assign (residue 26 and name H2')(residue 27 and name H6)  3.3  0.7  0.7
assign (residue 26 and name H3')(residue 26 and name H8)  4.3  0.7  0.7
assign (residue 26 and name H3')(residue 27 and name H6)  4.3  0.7  0.7
assign (residue 26 and name H4')(residue 26 and name H8)  5.0  1.0  1.0
assign (residue 26 and name H5')(residue 26 and name H8)  3.3  0.7  0.7
assign (residue 26 and name H5'')(residue 26 and name H8) 3.3  0.7  0.7
{inter-base crosspeaks}
assign (residue 26 and name H2)(residue 27 and name H5)   5.0  1.0  1.0
{ C27 }
{intra- and inter- sugar crosspeaks}
assign (residue 27 and name H1')(residue 27 and name H2') 2.5  0.5  0.5
assign (residue 27 and name H1')(residue 27 and name H3') 4.3  1.0  1.0
assign (residue 27 and name H1')(residue 27 and name H4') 3.3  1.0  1.0
assign (residue 27 and name H2')(residue 27 and name H3') 2.5  0.5  0.5
assign (residue 27 and name H2')(residue 27 and name H4') 4.3  1.0  1.0
assign (residue 27 and name H2')(residue 27 and name H5') 5.0  1.0  1.0
assign (residue 27 and name H2')(residue 27 and name H5'')4.3  1.0  1.0
assign (residue 27 and name H3')(residue 27 and name H5') 4.3  0.7  0.7
assign (residue 27 and name H3')(residue 27 and name H5'')4.3  0.7  0.7
assign (residue 27 and name H4')(residue 27 and name H5') 2.5  0.7  0.7
assign (residue 27 and name H4')(residue 27 and name H5'')2.5  0.7  0.7
assign (residue 27 and name H2')(residue 28 and name H1') 5.0  1.0  1.0
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 27 and name H1')(residue 27 and name H6)  4.3  0.7  0.7
assign (residue 27 and name H2')(residue 27 and name H6)  5.0  1.0  1.0
assign (residue 27 and name H2')(residue 28 and name H5)  4.3  0.7  0.7
assign (residue 27 and name H2')(residue 28 and name H6)  2.5  0.7  0.7
assign (residue 27 and name H3')(residue 27 and name H6)  3.3  1.0  1.5
assign (residue 27 and name H3')(residue 28 and name H5)  5.0  1.0  1.0
assign (residue 27 and name H3')(residue 28 and name H6)  3.3  0.7  0.7
assign (residue 27 and name H4')(residue 28 and name H6)  4.3  1.0  1.0
{inter-base crosspeaks}
assign (residue 27 and name H5)(residue 28 and name H5)   5.0  1.5  1.5
assign (residue 27 and name H6)(residue 28 and name H5)   5.0  1.5  1.5
{ C28 }
{intra- and inter- sugar crosspeaks}
assign (residue 28 and name H1')(residue 28 and name H2') 2.5  0.5  0.5
assign (residue 28 and name H1')(residue 28 and name H3') 4.3  1.0  1.0
assign (residue 28 and name H1')(residue 28 and name H4') 3.3  0.7  0.7
assign (residue 28 and name H2')(residue 28 and name H3') 3.0  0.7  0.7
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 28 and name H1')(residue 28 and name H6)  5.0  1.0  1.0
assign (residue 28 and name H2')(residue 28 and name H6)  4.3  1.0  1.0
assign (residue 28 and name H2')(residue 29 and name H8)  2.5  0.5  0.7
assign (residue 28 and name H3')(residue 28 and name H5)  5.0  1.5  1.5
assign (residue 28 and name H3')(residue 28 and name H6)  3.0  0.8  0.8
assign (residue 28 and name H3')(residue 29 and name H8)  3.5  1.0  1.0
{inter-base crosspeaks}
{ G29 }
{intra- and inter- sugar crosspeaks}
assign (residue 29 and name H1')(residue 29 and name H2') 2.5  0.5  0.5
assign (residue 29 and name H1')(residue 29 and name H4') 3.3  0.7  0.7
assign (residue 29 and name H2')(residue 29 and name H4') 4.3  0.7  0.7
assign (residue 29 and name H3')(residue 29 and name H4') 2.5  0.5  0.5
assign (residue 29 and name H3')(residue 29 and name H5') 4.0  0.7  0.7
assign (residue 29 and name H3')(residue 29 and name H5'')4.0  0.7  0.7
assign (residue 29 and name H2')(residue 29 and name H3') 3.5  1.5  1.5
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 29 and name H1')(residue 29 and name H8)  5.0  1.0  1.0
assign (residue 29 and name H2')(residue 30 and name H8)  3.0  1.0  1.0
assign (residue 29 and name H5')(residue 29 and name H8)  5.0  1.0  1.0
assign (residue 29 and name H5'')(residue 29 and name H8) 5.5  1.5  1.5
{inter-base crosspeaks}
{ G30 }
{intra- and inter- sugar crosspeaks}
assign (residue 30 and name H1')(residue 30 and name H2') 2.5  0.5  0.8
assign (residue 30 and name H1')(residue 30 and name H3') 4.3  0.7  0.7
assign (residue 30 and name H1')(residue 30 and name H4') 3.3  0.7  0.7
assign (residue 30 and name H2')(residue 30 and name H3') 3.0  1.0  1.0
assign (residue 30 and name H2')(residue 30 and name H4') 4.0  1.0  1.0
assign (residue 30 and name H3')(residue 30 and name H4') 2.7  0.7  0.7
assign (residue 30 and name H4')(residue 30 and name H5') 2.7  0.7  0.7
assign (residue 30 and name H4')(residue 30 and name H5'')2.7  0.7  0.7 
{sugar cross peaks to H2, H5, H6, and H8}
assign (residue 30 and name H1')(residue 30 and name H8)  5.0  1.0  1.0
assign (residue 30 and name H2')(residue 31 and name H8)  3.0  0.7  1.5
assign (residue 30 and name H3')(residue 30 and name H8)  4.3  1.0  1.0
assign (residue 30 and name H3')(residue 31 and name H8)  4.3  1.0  1.0
assign (residue 30 and name H5')(residue 30 and name H8)  5.0  1.0  1.0
assign (residue 30 and name H5'')(residue 30 and name H8) 5.0  1.0  1.0
assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 9    and name C1'   )
       ( resid 9    and name H1'   ) -2.08  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 13   and name C4'   )
       ( resid 13   and name H4'   )  1.77  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 20   and name C1'   )
       ( resid 20   and name H1'   )  7.61  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 20   and name C4'   )
       ( resid 20   and name H4'   ) -0.24  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 21   and name C3'   )
       ( resid 21   and name H3'   )  7.16  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 23   and name C2'   )
       ( resid 23   and name H2'   ) -17.34 0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 24   and name C3'   )
       ( resid 24   and name H3'   )  4.86  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 13   and name C8    )
       ( resid 13   and name H8    )  2.46  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 19   and name C6    )
       ( resid 19   and name H6    )  0.32  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 21   and name C2    )
       ( resid 21   and name H2    )  6.06  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 23   and name C2    )
       ( resid 23   and name H2    )  8.53  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 24   and name C2    )
       ( resid 24   and name H2    ) 12.94  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 27   and name C5    )
       ( resid 27   and name H5    ) 13.12  0.5
assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 9    and name C2'   )
       ( resid 9    and name H2'   ) -0.83  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 13   and name C1'   )
       ( resid 13   and name H1'   )  4.17  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 13   and name C2'   )
       ( resid 13   and name H2'   )   4.73  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 19   and name C1'   )
       ( resid 19   and name H1'   ) 10.20  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 19   and name C2'   )
       ( resid 19   and name H2'   ) 11.25  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 19   and name C3'   )
       ( resid 19   and name H3'   ) -15.75  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 19   and name C4'   )
       ( resid 19   and name H4'   )  4.92  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 20   and name C3'   )
       ( resid 20   and name H3'   )  3.19  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 21   and name C1'   )
       ( resid 21   and name H1'   )  0.07  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 21   and name C2'   )
       ( resid 21   and name H2'   )  1.39  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 21   and name C4'   )
       ( resid 21   and name H4'   )  5.77  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 22   and name C1'   )
       ( resid 22   and name H1'   ) -6.38  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 22   and name C4'   )
       ( resid 22   and name H4'   ) -13.16 0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 23   and name C1'   )
       ( resid 23   and name H1'   )  7.59  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 23   and name C3'   )
       ( resid 23   and name H3'   )  9.08  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 24   and name C1'   )
       ( resid 24   and name H1'   ) -1.54  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 24   and name C2'   )
       ( resid 24   and name H2'   )  3.18  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 24   and name C4'   )
       ( resid 24   and name H4'   ) -5.80  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 25   and name C2'   )
       ( resid 25   and name H2'   ) -7.17  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 25   and name C4'   )
       ( resid 25   and name H4'   )  7.58  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 26   and name C1'   )
       ( resid 26   and name H1'   ) -2.09  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 27   and name C2'   )
       ( resid 27   and name H2'   )  4.98  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 19   and name C5    )
       ( resid 19   and name H5    ) 12.98  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 20   and name C2    )
       ( resid 20   and name H2    ) 13.75  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 21   and name C8    )
       ( resid 21   and name H8    )  6.54  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 23   and name C8    )
       ( resid 23   and name H8    ) -0.75  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 24   and name C8    )
       ( resid 24   and name H8    )  5.43  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 25   and name C5    )
       ( resid 25   and name H5    )  2.97  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 25   and name C6    )
       ( resid 25   and name H6    ) -2.97  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 26   and name C2    )
       ( resid 26   and name H2    )  6.96  0.5
                                                                                
assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 26   and name C8    )
       ( resid 26   and name H8    )  3.58  0.5
                                                                                
assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 27   and name C6    )
       ( resid 27   and name H6    )  1.82   0.5
assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 3    and name C1'   )
       ( resid 3    and name H1'   )  3.02  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 5    and name C1'   )
       ( resid 5    and name H1'   ) -3.36  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 7    and name C2'   )
       ( resid 7    and name H2'   ) -4.98  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 8    and name C3'   )
       ( resid 8    and name H3'   ) 11.12  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 10   and name C3'   )
       ( resid 10   and name H3'   )  9.40  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 12   and name C1'   )
       ( resid 12   and name H1'   ) -4.56  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 15   and name C3'   )
       ( resid 15   and name H3'   )  1.15  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 18    and name C3'  )
       ( resid 18    and name H3'  ) -4.54  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 29   and name C1'   )
       ( resid 29   and name H1'   ) -6.99  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 4    and name C8    )
       ( resid 4    and name H8    )  6.04  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 5    and name C5    )
       ( resid 5    and name H5    ) -2.09  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 6    and name C8    )
       ( resid 6    and name H8    ) 10.25  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 10   and name C5    )
       ( resid 10   and name H5    ) -0.13  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 14   and name C6    )
       ( resid 14   and name H6    )  5.06  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 16   and name C2    )
       ( resid 16   and name H2    )  0.09  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 28   and name C6    )
       ( resid 28   and name H6    )  9.34   0.5
                                                                                
assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 29   and name C8    )
       ( resid 29   and name H8    )  7.95  0.5
assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 3    and name C4'   )
       ( resid 3    and name H4'   )  0.21  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 4    and name C1'   )
       ( resid 4    and name H1'   ) -6.20  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 6    and name C1'   )
       ( resid 6    and name H1'   )  3.06  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 7    and name C1'   )
       ( resid 7    and name H1'   )  5.92  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 8    and name C1'   )
       ( resid 8    and name H1'   )  9.68  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 8    and name C2'   )
       ( resid 8    and name H2'   ) -1.01  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 10   and name C1'   )
       ( resid 10   and name H1'   ) -12.87 0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 11   and name C1'   )
       ( resid 11   and name H1'   ) -14.23 0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 12   and name C2'   )
       ( resid 12   and name H2'   ) -0.86  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 14   and name C1'   )
       ( resid 14   and name H1'   ) -2.92  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 15   and name C2'   )
       ( resid 15   and name H2'   ) -10.68 0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 16   and name C2'   )
       ( resid 16   and name H2'   )  7.02  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 16   and name C3'   )
       ( resid 16   and name H3'   )  5.71  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 17   and name C1'   )
       ( resid 17   and name H1'   )  9.32  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 18   and name C1'   )
       ( resid 18   and name H1'   ) 10.78  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 18   and name C2'   )
       ( resid 18   and name H2'   )  5.23  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 27   and name C2'   )
       ( resid 27   and name H2'   )  4.98  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 28   and name C1'   )
       ( resid 28   and name H1'   ) -3.59  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 30   and name C1'   )
       ( resid 30   and name H1'   ) -6.99  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 3    and name C8    )
       ( resid 3    and name H8    ) -5.62  0.5
                                                                                
assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 5    and name C6    )
       ( resid 5    and name H6    )  9.69  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 7    and name C8    )
       ( resid 7    and name H8    )  2.80  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 8    and name C5    )
       ( resid 8    and name H5    )  8.26  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 8    and name C6    )
       ( resid 8    and name H6    )  1.95  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 11   and name C5    )
       ( resid 11   and name H5    ) -1.85  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 11   and name C6    )
       ( resid 11   and name H6    ) -4.71  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 12   and name C8    )
       ( resid 12   and name H8    ) 10.59  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 14   and name C5    )
       ( resid 14   and name H5    )  4.37  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 15   and name C5    )
       ( resid 15   and name H5    )  1.67  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 15   and name C6    )
       ( resid 15   and name H6    )  5.86  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 16   and name C8    )
       ( resid 16   and name H8    )  8.90   0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 17   and name C5    )
       ( resid 17   and name H5    )  5.08   0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 17   and name C6    )
       ( resid 17   and name H6    )  7.06  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 18   and name C5    )
       ( resid 18   and name H5    )  6.84  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 18   and name C6    )
       ( resid 18   and name H6    )  1.40  0.5

assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 27   and name C5    )
       ( resid 27   and name H5    ) 13.12  0.5
                                                                                
assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 27   and name C6    )
       ( resid 27   and name H6    )  1.82   0.5
                                                                                
assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 28   and name C5    )
       ( resid 28   and name H5    )  3.20   0.5
                                                                                
assign ( resid 500  and name OO    )
       ( resid 500  and name Z     )
       ( resid 500  and name X     )
       ( resid 500  and name Y     )
       ( resid 30   and name C8    )
       ( resid 30   and name H8    )  8.51  0.5
{       G6      }
assign (residue 6 and name N2)(residue 7 and name H1')    4.0  0.7  0.7
assign (residue 6 and name N2)(residue 16 and name H1')   4.0  0.7  0.7
{       G7      }
assign (residue 7 and name N2)(residue 15 and name H1')   5.0  1.0  1.0
{ C14 }
assign (residue 14 and name N4)(residue 8 and name H41)   5.0  1.5  1.5
assign (residue 14 and name N4)(residue 8 and name H42)   5.0  1.5  1.5
assign (residue 14 and name N4)(residue 15 and name H41)  5.0  1.5  1.5
assign (residue 14 and name N4)(residue 15 and name H42)  5.0  1.5  1.5
{       A20     }
{ A21 }
assign (residue 16 and name H2 )(residue 21 and name N6)  5.0  1.0  1.0
assign (residue 17 and name H1')(residue 21 and name N6)  3.7  0.8  0.8
assign (residue 20 and name H2 )(residue 21 and name N6)  3.2  0.8  0.8
{ A22 }
assign (residue 22 and name N6)(residue 6 and name H21)   4.3  1.5  1.5
assign (residue 22 and name N6)(residue 6 and name H22)   4.3  1.5  1.5
assign (residue 22 and name N6)(residue 16 and name H1')  3.7  1.0  1.0
assign (residue 22 and name N6)(residue 16 and name H2)   3.5  1.5  1.5
assign (residue 22 and name N6)(residue 22 and name H2)   3.0  1.0  1.0
{ A24 }
assign (residue 24 and name N6)(residue 6 and name H21)   4.3  1.5  1.5
assign (residue 24 and name N6)(residue 6 and name H22)   4.3  1.5  1.5
assign (residue 24 and name N6)(residue 7 and name H1')   5.0  1.5  2.0
assign (residue 24 and name N6)(residue 15 and name H1')  4.3  1.5  1.5
assign (residue 24 and name N6)(residue 16 and name H1')  4.3  1.5  1.5
assign (residue 24 and name N6)(residue 23 and name H2)   3.3  1.0  1.0
{ A26 }
assign (residue 26 and name N6)(residue 7 and name H1')   3.5  1.0  1.0
{ C27 }
assign (residue 27 and name N4)(residue 7 and name H21)   4.0  1.0  1.0 
assign (residue 27 and name N4)(residue 7 and name H22)   4.0  1.0  1.0
assign (residue 27 and name N4)(residue 14 and name H1')  5.0  1.0  1.0
assign (residue 27 and name N4)(residue 26 and name H2)   4.0  1.0  1.0
assign (residue 27 and name N4)(residue 28 and name H5)   5.0  1.0  1.0
assign (residue 27 and name N4)(residue 14 and name HO2') 3.8  0.8  0.8
assign (residue 27 and name N4)(residue 12 and name H1)   5.0  1.0  1.0
{Base pair interactions to prevent shearing}
{ A3 U18 }
assign (residue 3 and name N1 )(residue 18 and name H3)    1.85  0.30  0.30
assign (residue 3 and name N1 )(residue 18 and name N3)    2.82  0.20  0.20
assign (residue 3 and name H62)(residue 18 and name O4)    1.85  0.30  0.30
assign (residue 3 and name N6 )(residue 18 and name O4)    2.95  0.20  0.20
assign (residue 3 and name N1 )(residue 18 and name O4)    3.63  0.20  0.20
assign (residue 3 and name N6 )(residue 18 and name O2)    5.40  0.20  0.20
{ G4 C17 }
assign (residue 4 and name O6 )(residue 17 and name H42)   1.85  0.30  0.30
assign (residue 4 and name O6 )(residue 17 and name N4 )   2.91  0.20  0.20
assign (residue 4 and name H1 )(residue 17 and name N3 )   1.85  0.30  0.30
assign (residue 4 and name N1 )(residue 17 and name N3 )   2.95  0.20  0.20
assign (residue 4 and name H22)(residue 17 and name O2 )   1.85  0.30  0.30
assign (residue 4 and name N2 )(residue 17 and name O2 )   2.86  0.20  0.20
assign (residue 4 and name N2 )(residue 17 and name N3 )   3.65  0.20  0.20
assign (residue 4 and name O6 )(residue 17 and name O2 )   5.42  0.20  0.20
{ U5 A16 }
assign (residue 5 and name H3)(residue 16 and name N1 )    1.85  0.30  0.30
assign (residue 5 and name N3)(residue 16 and name N1 )    2.82  0.20  0.20
assign (residue 5 and name O4)(residue 16 and name H62)    1.85  0.30  0.30
assign (residue 5 and name O4)(residue 16 and name N6 )    2.95  0.20  0.20
assign (residue 5 and name O4)(residue 16 and name N1 )    3.63  0.20  0.20
assign (residue 5 and name O2)(residue 16 and name N6 )    5.40  0.20  0.20
{ G6 C15 }
assign (residue 6 and name O6 )(residue 15 and name H42)   1.85  0.30  0.30
assign (residue 6 and name O6 )(residue 15 and name N4 )   2.91  0.20  0.20
assign (residue 6 and name H1 )(residue 15 and name N3 )   1.85  0.30  0.30
assign (residue 6 and name N1 )(residue 15 and name N3 )   2.95  0.20  0.20
assign (residue 6 and name H22)(residue 15 and name O2 )   1.85  0.30  0.30
assign (residue 6 and name N2 )(residue 15 and name O2 )   2.86  0.20  0.20
assign (residue 6 and name N2 )(residue 15 and name N3 )   3.65  0.20  0.20
assign (residue 6 and name O6 )(residue 15 and name O2 )   5.42  0.20  0.20
{ G7 C14 }
assign (residue 7 and name O6 )(residue 14 and name H42)   1.85  0.30  0.30
assign (residue 7 and name O6 )(residue 14 and name N4 )   2.91  0.20  0.20
assign (residue 7 and name H1 )(residue 14 and name N3 )   1.85  0.30  0.30
assign (residue 7 and name N1 )(residue 14 and name N3 )   2.95  0.20  0.20
assign (residue 7 and name H22)(residue 14 and name O2 )   1.85  0.30  0.30
assign (residue 7 and name N2 )(residue 14 and name O2 )   2.86  0.20  0.20
assign (residue 7 and name N2 )(residue 14 and name N3 )   3.65  0.20  0.20
assign (residue 7 and name O6 )(residue 14 and name O2 )   5.42  0.20  0.20
{ C10 G30 }
assign (residue 10 and name H42)(residue 30 and name O6 )   1.85  0.30  0.30
assign (residue 10 and name N4 )(residue 30 and name O6 )   2.91  0.20  0.20
assign (residue 10 and name N3 )(residue 30 and name H1 )   1.85  0.30  0.30
assign (residue 10 and name N3 )(residue 30 and name N1 )   2.95  0.20  0.20
assign (residue 10 and name O2 )(residue 30 and name H22)   1.85  0.30  0.30
assign (residue 10 and name O2 )(residue 30 and name N2 )   2.86  0.20  0.20
assign (residue 10 and name N3 )(residue 30 and name N2 )   3.65  0.20  0.20
assign (residue 10 and name O2 )(residue 30 and name O6 )   5.42  0.20  0.20
{ C11 G29 }
assign (residue 11 and name H42)(residue 29 and name O6 )   1.85  0.30  0.30
assign (residue 11 and name N4 )(residue 29 and name O6 )   2.91  0.20  0.20
assign (residue 11 and name N3 )(residue 29 and name H1 )   1.85  0.30  0.30
assign (residue 11 and name N3 )(residue 29 and name N1 )   2.95  0.20  0.20
assign (residue 11 and name O2 )(residue 29 and name H22)   1.85  0.30  0.30
assign (residue 11 and name O2 )(residue 29 and name N2 )   2.86  0.20  0.20
assign (residue 11 and name N3 )(residue 29 and name N2 )   3.65  0.20  0.20
assign (residue 11 and name O2 )(residue 29 and name O6 )   5.42  0.20  0.20
{ G12 C28 }
assign (residue 12 and name O6 )(residue 28 and name H42)  1.85  0.30  0.30
assign (residue 12 and name O6 )(residue 28 and name N4 )  2.91  0.20  0.20
assign (residue 12 and name H1 )(residue 28 and name N3 )  1.85  0.30  0.30
assign (residue 12 and name N1 )(residue 28 and name N3 )  2.95  0.20  0.20
assign (residue 12 and name H22)(residue 28 and name O2 )  1.85  0.30  0.30
assign (residue 12 and name N2 )(residue 28 and name O2 )  2.86  0.20  0.20
assign (residue 12 and name N2 )(residue 28 and name N3 )  3.65  0.20  0.20
assign (residue 12 and name O6 )(residue 28 and name O2 )  5.42  0.20  0.20
{Additional Interactions}
{ C8 G12 }
assign (residue 8 and name N3)(residue 12 and name O6 )    2.90  0.10  0.10
assign (residue 8 and name H3)(residue 12 and name O6)     2.00  0.40  0.40
assign (residue 8 and name N4)(residue 12 and name N7 )    2.90  0.10  0.10
assign (residue 8 and name H42)(residue 12 and name N7)    2.00  0.30  0.30
restraints plane
   group
        selection=(
          (not( name P   or name O1P or name O2P or name O5' or name H5T or
                name H1' or name H2' or name H3' or name H4' or name H5' or
                name H2""" or name H5""" or
                name O3' {or name C1'} or name C2' or name C3' or name C4' or
                name C5' or name O4' or name H3T) and residue 3 )
        or  (not( name P   or name O1P or name O2P or name O5' or name H5T or
                name H1' or name H2' or name H3' or name H4' or name H5' or
                name H2""" or name H5""" or
                name O3' {or name C1'} or name C2' or name C3' or name C4' or
                name C5' or name O4' or name H3T) and residue 18 )
        )
   end

   group
        selection=(
          (not( name P   or name O1P or name O2P or name O5' or name H5T or
                name H1' or name H2' or name H3' or name H4' or name H5' or
                name H2""" or name H5""" or
                name O3' {or name C1'} or name C2' or name C3' or name C4' or
                name C5' or name O4' or name H3T) and residue 4 )
        or  (not( name P   or name O1P or name O2P or name O5' or name H5T or
                name H1' or name H2' or name H3' or name H4' or name H5' or
                name H2""" or name H5""" or
                name O3' {or name C1'} or name C2' or name C3' or name C4' or
                name C5' or name O4' or name H3T) and residue 17 )
        )
   end

   group
        selection=(
          (not( name P   or name O1P or name O2P or name O5' or name H5T or
                name H1' or name H2' or name H3' or name H4' or name H5' or
                name H2""" or name H5""" or
                name O3' {or name C1'} or name C2' or name C3' or name C4' or
                name C5' or name O4' or name H3T) and residue 5 )
        or  (not( name P   or name O1P or name O2P or name O5' or name H5T or
                name H1' or name H2' or name H3' or name H4' or name H5' or
                name H2""" or name H5""" or
                name O3' {or name C1'} or name C2' or name C3' or name C4' or
                name C5' or name O4' or name H3T) and residue 16 )
        )
   end

   group
        selection=(
          (not( name P   or name O1P or name O2P or name O5' or name H5T or
                name H1' or name H2' or name H3' or name H4' or name H5' or
                name H2""" or name H5""" or
                name O3' {or name C1'} or name C2' or name C3' or name C4' or
                name C5' or name O4' or name H3T) and residue 6 )
        or  (not( name P   or name O1P or name O2P or name O5' or name H5T or
                name H1' or name H2' or name H3' or name H4' or name H5' or
                name H2""" or name H5""" or
                name O3' {or name C1'} or name C2' or name C3' or name C4' or
                name C5' or name O4' or name H3T) and residue 15 )
        )
   end
group
        selection=(
          (not( name P   or name O1P or name O2P or name O5' or name H5T or
                name H1' or name H2' or name H3' or name H4' or name H5' or
                name H2""" or name H5""" or
                name O3' {or name C1'} or name C2' or name C3' or name C4' or
                name C5' or name O4' or name H3T) and residue 7 )
        or  (not( name P   or name O1P or name O2P or name O5' or name H5T or
                name H1' or name H2' or name H3' or name H4' or name H5' or
                name H2""" or name H5""" or
                name O3' {or name C1'} or name C2' or name C3' or name C4' or
                name C5' or name O4' or name H3T) and residue 14 )
        )
   end

   group
        selection=(
          (not( name P   or name O1P or name O2P or name O5' or name H5T or
                name H1' or name H2' or name H3' or name H4' or name H5' or
                name H2""" or name H5""" or
                name O3' {or name C1'} or name C2' or name C3' or name C4' or
                name C5' or name O4' or name H3T) and residue 8 )
        or  (not( name P   or name O1P or name O2P or name O5' or name H5T or
                name H1' or name H2' or name H3' or name H4' or name H5' or
                name H2""" or name H5""" or
                name O3' {or name C1'} or name C2' or name C3' or name C4' or
                name C5' or name O4' or name H3T) and residue 12 )
        )
   end




   group
        selection=(
          (not( name P   or name O1P or name O2P or name O5' or name H5T or
                name H1' or name H2' or name H3' or name H4' or name H5' or
                name H2""" or name H5""" or
                name O3' {or name C1'} or name C2' or name C3' or name C4' or
                name C5' or name O4' or name H3T) and residue 10 )
        or  (not( name P   or name O1P or name O2P or name O5' or name H5T or
                name H1' or name H2' or name H3' or name H4' or name H5' or
                name H2""" or name H5""" or
                name O3' {or name C1'} or name C2' or name C3' or name C4' or
                name C5' or name O4' or name H3T) and residue 30 )
        )
   end

   group
        selection=(
          (not( name P   or name O1P or name O2P or name O5' or name H5T or
                name H1' or name H2' or name H3' or name H4' or name H5' or
                name H2""" or name H5""" or
                name O3' {or name C1'} or name C2' or name C3' or name C4' or
                name C5' or name O4' or name H3T) and residue 11 )
        or  (not( name P   or name O1P or name O2P or name O5' or name H5T or
                name H1' or name H2' or name H3' or name H4' or name H5' or
                name H2""" or name H5""" or
                name O3' {or name C1'} or name C2' or name C3' or name C4' or
                name C5' or name O4' or name H3T) and residue 29 )
        )
   end



end


  Entry H atom name         Submitted Coord H atom name
    1   1H5*    A   3          1H5*        A   3  25.438  -3.641  26.354
    2   2H5*    A   3          2H5*        A   3  23.888  -3.733  27.148
    3    H4*    A   3           H4*        A   3  23.355  -2.516  25.349
    4    H3*    A   3           H3*        A   3  23.134  -5.276  23.938
    5    H2*    A   3           H2*        A   3  22.488  -3.993  21.954
    6   2HO*    A   3          2HO*        A   3  21.790  -1.910  22.144
    7    H1*    A   3           H1*        A   3  24.565  -2.152  22.274
    8    H8     A   3           H8         A   3  26.404  -5.072  22.809
    9   1H6     A   3          1H6         A   3  27.695  -5.684  18.200
   10   2H6     A   3          2H6         A   3  26.991  -5.149  16.663
   11    H2     A   3           H2         A   3  23.337  -2.745  17.744
   12   1H5*    G   4          1H5*        G   4  19.975  -4.176  23.160
   13   2H5*    G   4          2H5*        G   4  18.378  -4.925  23.383
   14    H4*    G   4           H4*        G   4  18.702  -4.511  21.071
   15    H3*    G   4           H3*        G   4  19.847  -7.473  21.097
   16    H2*    G   4           H2*        G   4  19.914  -7.264  18.670
   17   2HO*    G   4          2HO*        G   4  18.960  -5.439  17.669
   18    H1*    G   4           H1*        G   4  20.893  -4.684  18.783
   19    H8     G   4           H8         G   4  23.109  -6.321  21.229
   20    H1     G   4           H1         G   4  24.379  -7.046  14.954
   21   1H2     G   4          1H2         G   4  20.925  -6.084  14.793
   22   2H2     G   4          2H2         G   4  22.355  -6.538  13.905
   23   1H5*    U   5          1H5*        U   5  16.156  -7.982  18.959
   24   2H5*    U   5          2H5*        U   5  15.321  -9.493  19.324
   25    H4*    U   5           H4*        U   5  15.826  -9.222  16.909
   26    H3*    U   5           H3*        U   5  17.660 -11.450  18.001
   27    H2*    U   5           H2*        U   5  18.076 -11.788  15.608
   28   2HO*    U   5          2HO*        U   5  15.814 -10.123  15.451
   29    H1*    U   5           H1*        U   5  18.467  -9.211  15.147
   30    H3     U   5           H3         U   5  22.679 -10.205  14.833
   31    H5     U   5           H5         U   5  22.046  -9.607  18.980
   32    H6     U   5           H6         U   5  19.646  -9.627  18.543
   33   1H5*    G   6          1H5*        G   6  15.661 -13.070  14.702
   34   2H5*    G   6          2H5*        G   6  15.254 -14.825  14.906
   35    H4*    G   6           H4*        G   6  16.950 -14.433  13.186
   36    H3*    G   6           H3*        G   6  17.813 -15.788  15.700
   37    H2*    G   6           H2*        G   6  19.920 -16.249  14.478
   38   2HO*    G   6          2HO*        G   6  18.317 -15.333  12.326
   39    H1*    G   6           H1*        G   6  19.933 -13.859  13.261
   40    H8     G   6           H8         G   6  19.829 -13.257  17.010
   41    H1     G   6           H1         G   6  25.654 -13.335  14.352
   42   1H2     G   6          1H2         G   6  24.025 -14.817  11.560
   43   2H2     G   6          2H2         G   6  25.531 -14.246  12.248
   44   1H5*    G   7          1H5*        G   7  19.491 -19.467  16.039
   45   2H5*    G   7          2H5*        G   7  19.079 -17.735  16.085
   46    H4*    G   7           H4*        G   7  20.326 -18.355  13.570
   47    H3*    G   7           H3*        G   7  21.340 -19.989  15.792
   48    H2*    G   7           H2*        G   7  23.382 -19.066  15.990
   49   2HO*    G   7          2HO*        G   7  23.237 -19.197  13.256
   50    H1*    G   7           H1*        G   7  23.085 -16.780  14.593
   51    H8     G   7           H8         G   7  21.320 -16.076  17.626
   52    H1     G   7           H1         G   7  27.617 -14.955  17.770
   53   1H2     G   7          1H2         G   7  27.599 -17.208  14.935
   54   2H2     G   7          2H2         G   7  28.546 -16.189  15.993
   55   1H5*   CH   8          1H5*       CH   8  23.643 -24.035  13.602
   56   2H5*   CH   8          2H5*       CH   8  23.391 -23.659  15.306
   57    H4*   CH   8           H4*       CH   8  25.918 -23.141  13.604
   58    H3*   CH   8           H3*       CH   8  25.520 -23.813  16.711
   59    H2*   CH   8           H2*       CH   8  27.881 -23.130  16.761
   60   2HO*   CH   8          2HO*       CH   8  28.754 -22.525  14.550
   61    H1*   CH   8           H1*       CH   8  27.592 -21.305  14.831
   62    HN3   CH   8           HN3       CH   8  29.621 -18.870  17.967
   63   1H4    CH   8          1H4        CH   8  27.132 -17.367  20.022
   64   2H4    CH   8          2H4        CH   8  28.815 -17.211  19.752
   65    H5    CH   8           H5        CH   8  25.573 -18.910  19.188
   66    H6    CH   8           H6        CH   8  25.113 -20.661  17.445
   67   1H5*    G   9          1H5*        G   9  22.719 -26.213  16.330
   68   2H5*    G   9          2H5*        G   9  22.900 -24.536  16.904
   69    H4*    G   9           H4*        G   9  21.501 -25.541  18.496
   70    H3*    G   9           H3*        G   9  24.179 -24.960  19.177
   71    H2*    G   9           H2*        G   9  24.955 -26.824  20.292
   72   2HO*    G   9          2HO*        G   9  23.497 -26.108  22.002
   73    H1*    G   9           H1*        G   9  23.011 -28.748  20.000
   74    H8     G   9           H8         G   9  23.531 -28.934  16.675
   75    H1     G   9           H1         G   9  29.169 -29.934  19.474
   76   1H2     G   9          1H2         G   9  27.784 -28.224  22.179
   77   2H2     G   9          2H2         G   9  29.172 -29.055  21.513
   78   1H5*    C  10          1H5*        C  10  21.979 -24.044  23.115
   79   2H5*    C  10          2H5*        C  10  21.160 -22.557  23.260
   80    H4*    C  10           H4*        C  10  22.602 -22.780  25.256
   81    H3*    C  10           H3*        C  10  24.042 -20.826  23.344
   82    H2*    C  10           H2*        C  10  25.683 -20.636  24.943
   83   2HO*    C  10          2HO*        C  10  23.662 -21.365  26.649
   84    H1*    C  10           H1*        C  10  25.798 -23.299  25.383
   85   1H4     C  10          1H4         C  10  29.108 -24.116  19.959
   86   2H4     C  10          2H4         C  10  30.337 -23.592  21.106
   87    H5     C  10           H5         C  10  26.776 -23.918  20.334
   88    H6     C  10           H6         C  10  25.114 -23.501  21.884
   89   1H5*    C  11          1H5*        C  11  23.676 -16.935  27.207
   90   2H5*    C  11          2H5*        C  11  23.577 -16.094  25.764
   91    H4*    C  11           H4*        C  11  25.947 -17.229  26.995
   92    H3*    C  11           H3*        C  11  25.753 -15.428  24.501
   93    H2*    C  11           H2*        C  11  28.090 -15.819  24.301
   94   2HO*    C  11          2HO*        C  11  29.300 -16.410  26.107
   95    H1*    C  11           H1*        C  11  27.905 -18.356  25.518
   96   1H4     C  11          1H4         C  11  28.474 -20.845  19.797
   97   2H4     C  11          2H4         C  11  30.055 -20.514  20.323
   98    H5     C  11           H5         C  11  26.421 -19.935  20.849
   99    H6     C  11           H6         C  11  25.668 -18.576  22.685
  100   1H5*    G  12          1H5*        G  12  28.190 -12.238  26.980
  101   2H5*    G  12          2H5*        G  12  27.654 -10.862  26.041
  102    H4*    G  12           H4*        G  12  30.274 -11.783  25.928
  103    H3*    G  12           H3*        G  12  28.975 -10.979  23.181
  104    H2*    G  12           H2*        G  12  30.888 -11.494  22.273
  105   2HO*    G  12          2HO*        G  12  31.931 -11.168  24.777
  106    H1*    G  12           H1*        G  12  31.552 -13.628  23.696
  107    H8     G  12           H8         G  12  28.097 -14.399  22.697
  108    H1     G  12           H1         G  12  32.637 -16.813  18.973
  109   1H2     G  12          1H2         G  12  34.786 -14.520  20.609
  110   2H2     G  12          2H2         G  12  34.637 -15.794  19.409
  111   1H5*    A  13          1H5*        A  13  31.933  -7.466  21.262
  112   2H5*    A  13          2H5*        A  13  31.272  -8.871  20.410
  113    H4*    A  13           H4*        A  13  33.510  -8.666  19.606
  114    H3*    A  13           H3*        A  13  32.929 -10.871  21.480
  115    H2*    A  13           H2*        A  13  34.808 -10.661  22.698
  116   2HO*    A  13          2HO*        A  13  35.647 -11.620  20.204
  117    H1*    A  13           H1*        A  13  36.090  -8.943  20.560
  118    H8     A  13           H8         A  13  35.137  -7.829  24.068
  119   1H6     A  13          1H6         A  13  39.529  -7.652  26.061
  120   2H6     A  13          2H6         A  13  41.112  -8.161  25.515
  121    H2     A  13           H2         A  13  40.573  -9.920  21.414
  122   1H5*    C  14          1H5*        C  14  35.322 -13.289  19.104
  123   2H5*    C  14          2H5*        C  14  36.688 -13.254  18.001
  124    H4*    C  14           H4*        C  14  35.752 -15.043  17.043
  125    H3*    C  14           H3*        C  14  34.056 -12.827  15.990
  126    H2*    C  14           H2*        C  14  32.275 -14.256  15.306
  127   2HO*    C  14          2HO*        C  14  32.690 -16.373  14.871
  128    H1*    C  14           H1*        C  14  32.495 -16.200  17.148
  129   1H4     C  14          1H4         C  14  28.610 -12.666  20.653
  130   2H4     C  14          2H4         C  14  27.597 -13.653  19.624
  131    H5     C  14           H5         C  14  31.030 -12.495  20.266
  132    H6     C  14           H6         C  14  32.835 -13.202  18.904
  133   1H5*    C  15          1H5*        C  15  34.431 -14.688  11.540
  134   2H5*    C  15          2H5*        C  15  34.190 -13.120  10.910
  135    H4*    C  15           H4*        C  15  32.557 -15.114  10.392
  136    H3*    C  15           H3*        C  15  31.738 -12.202  10.585
  137    H2*    C  15           H2*        C  15  29.531 -12.885  10.033
  138   2HO*    C  15          2HO*        C  15  29.390 -14.696   8.963
  139    H1*    C  15           H1*        C  15  29.513 -15.219  11.494
  140   1H4     C  15          1H4         C  15  28.243 -11.823  16.806
  141   2H4     C  15          2H4         C  15  26.679 -12.339  16.246
  142    H5     C  15           H5         C  15  30.223 -11.972  15.645
  143    H6     C  15           H6         C  15  31.326 -12.671  13.610
  144   1H5*    A  16          1H5*        A  16  29.199 -13.262   6.470
  145   2H5*    A  16          2H5*        A  16  29.339 -11.589   6.319
  146    H4*    A  16           H4*        A  16  27.035 -12.707   6.613
  147    H3*    A  16           H3*        A  16  27.795  -9.970   7.671
  148    H2*    A  16           H2*        A  16  25.531  -9.880   8.699
  149   2HO*    A  16          2HO*        A  16  25.039 -11.770   6.631
  150    H1*    A  16           H1*        A  16  25.359 -12.420   9.232
  151    H8     A  16           H8         A  16  28.536 -10.983  10.711
  152   1H6     A  16          1H6         A  16  26.735 -10.277  15.016
  153   2H6     A  16          2H6         A  16  25.102 -10.145  15.692
  154    H2     A  16           H2         A  16  22.264 -10.739  12.318
  155   1H5*    C  17          1H5*        C  17  24.147  -9.000   5.868
  156   2H5*    C  17          2H5*        C  17  24.207  -7.335   5.509
  157    H4*    C  17           H4*        C  17  22.604  -8.128   7.437
  158    H3*    C  17           H3*        C  17  24.450  -5.793   7.801
  159    H2*    C  17           H2*        C  17  23.455  -5.408   9.915
  160   2HO*    C  17          2HO*        C  17  21.469  -6.518  10.414
  161    H1*    C  17           H1*        C  17  22.911  -8.075  10.372
  162   1H4     C  17          1H4         C  17  27.896  -8.049  14.223
  163   2H4     C  17          2H4         C  17  26.508  -7.596  15.133
  164    H5     C  17           H5         C  17  27.932  -8.107  11.628
  165    H6     C  17           H6         C  17  26.442  -7.910   9.728
  166   1H5*    U  18          1H5*        U  18  20.939  -1.573   8.392
  167   2H5*    U  18          2H5*        U  18  22.687  -1.695   8.447
  168    H4*    U  18           H4*        U  18  20.691  -2.659  10.502
  169    H3*    U  18           H3*        U  18  22.092  -0.109  10.396
  170    H2*    U  18           H2*        U  18  23.625  -0.707  12.198
  171   2HO*    U  18          2HO*        U  18  21.393  -1.552  13.609
  172    H1*    U  18           H1*        U  18  21.975  -2.939  12.901
  173    H3     U  18           H3         U  18  25.081  -3.806  15.873
  174    H5     U  18           H5         U  18  26.724  -4.720  12.109
  175    H6     U  18           H6         U  18  24.951  -3.443  11.091
  176   1H5*    U  19          1H5*        U  19  17.758  -1.663  11.598
  177   2H5*    U  19          2H5*        U  19  16.489  -0.525  11.061
  178    H4*    U  19           H4*        U  19  15.772  -1.601  13.235
  179    H3*    U  19           H3*        U  19  15.696   1.199  13.040
  180    H2*    U  19           H2*        U  19  18.040   1.445  14.058
  181   2HO*    U  19          2HO*        U  19  15.779   2.114  15.502
  182    H1*    U  19           H1*        U  19  16.868  -0.468  16.068
  183    H3     U  19           H3         U  19  20.277  -0.272  18.942
  184    H5     U  19           H5         U  19  22.189   0.319  15.221
  185    H6     U  19           H6         U  19  20.040   0.224  14.179
  186   1H5*    A  20          1H5*        A  20  13.529  -0.624  11.347
  187   2H5*    A  20          2H5*        A  20  11.997  -1.355  11.897
  188    H4*    A  20           H4*        A  20  13.294  -2.690  10.148
  189    H3*    A  20           H3*        A  20  12.441  -3.727  12.836
  190    H2*    A  20           H2*        A  20  13.586  -5.665  12.725
  191   2HO*    A  20          2HO*        A  20  14.065  -6.679  10.714
  192    H1*    A  20           H1*        A  20  15.594  -4.912  10.861
  193    H8     A  20           H8         A  20  14.357  -4.781  14.472
  194   1H6     A  20          1H6         A  20  18.623  -4.884  16.769
  195   2H6     A  20          2H6         A  20  20.278  -4.847  16.203
  196    H2     A  20           H2         A  20  20.133  -4.472  11.722
  197   1H5*    A  21          1H5*        A  21  10.620  -7.784   9.064
  198   2H5*    A  21          2H5*        A  21  10.135  -8.054  10.715
  199    H4*    A  21           H4*        A  21  11.852  -9.577   9.075
  200    H3*    A  21           H3*        A  21  11.123  -9.772  12.003
  201    H2*    A  21           H2*        A  21  13.081 -10.473  12.668
  202   2HO*    A  21          2HO*        A  21  13.491 -12.074  10.393
  203    H1*    A  21           H1*        A  21  14.526 -10.492  10.203
  204    H8     A  21           H8         A  21  14.401  -9.280  13.778
  205   1H6     A  21          1H6         A  21  19.070  -7.467  14.039
  206   2H6     A  21          2H6         A  21  20.248  -7.242  12.776
  207    H2     A  21           H2         A  21  18.408  -8.439   8.875
  208   1H5*    A  22          1H5*        A  22  12.417 -14.540   8.204
  209   2H5*    A  22          2H5*        A  22  13.760 -14.448   9.330
  210    H4*    A  22           H4*        A  22  13.382 -12.624   6.880
  211    H3*    A  22           H3*        A  22  15.003 -15.044   7.572
  212    H2*    A  22           H2*        A  22  17.005 -14.106   7.341
  213   2HO*    A  22          2HO*        A  22  17.551 -13.048   5.425
  214    H1*    A  22           H1*        A  22  16.107 -11.373   6.722
  215    H8     A  22           H8         A  22  16.459 -12.403  10.310
  216   1H6     A  22          1H6         A  22  22.287 -10.449   9.969
  217   2H6     A  22          2H6         A  22  21.095 -11.150  11.042
  218    H2     A  22           H2         A  22  20.533 -10.215   6.032
  219   1H5*    A  23          1H5*        A  23  16.820 -14.779   3.914
  220   2H5*    A  23          2H5*        A  23  16.520 -16.295   3.031
  221    H4*    A  23           H4*        A  23  18.831 -16.112   2.988
  222    H3*    A  23           H3*        A  23  18.373 -17.669   5.621
  223    H2*    A  23           H2*        A  23  20.866 -17.897   5.709
  224   2HO*    A  23          2HO*        A  23  21.221 -18.234   3.514
  225    H1*    A  23           H1*        A  23  21.268 -15.273   4.868
  226    H8     A  23           H8         A  23  18.464 -15.592   7.579
  227   1H6     A  23          1H6         A  23  21.249 -13.918  11.328
  228   2H6     A  23          2H6         A  23  22.923 -13.455  11.390
  229    H2     A  23           H2         A  23  24.739 -14.303   7.379
  230   1H5*    A  24          1H5*        A  24  21.599 -21.354   3.512
  231   2H5*    A  24          2H5*        A  24  20.660 -22.204   4.735
  232    H4*    A  24           H4*        A  24  23.235 -22.265   5.042
  233    H3*    A  24           H3*        A  24  21.238 -22.006   7.173
  234    H2*    A  24           H2*        A  24  22.727 -21.059   8.595
  235   2HO*    A  24          2HO*        A  24  24.296 -22.415   9.199
  236    H1*    A  24           H1*        A  24  24.997 -20.947   6.755
  237    H8     A  24           H8         A  24  22.399 -19.015   8.844
  238   1H6     A  24          1H6         A  24  26.998 -15.062   9.970
  239   2H6     A  24          2H6         A  24  25.390 -15.558  10.451
  240    H2     A  24           H2         A  24  28.249 -17.751   6.591
  241   1H5*    C  25          1H5*        C  25  19.960 -24.668   8.922
  242   2H5*    C  25          2H5*        C  25  21.536 -23.918   9.186
  243    H4*    C  25           H4*        C  25  21.037 -25.091  11.148
  244    H3*    C  25           H3*        C  25  22.687 -26.881   9.358
  245    H2*    C  25           H2*        C  25  22.712 -28.390  11.151
  246   2HO*    C  25          2HO*        C  25  23.231 -26.649  12.682
  247    H1*    C  25           H1*        C  25  20.162 -27.813  12.095
  248   1H4     C  25          1H4         C  25  19.761 -33.575   9.392
  249   2H4     C  25          2H4         C  25  19.990 -32.871   7.807
  250    H5     C  25           H5         C  25  20.412 -30.535   7.442
  251    H6     C  25           H6         C  25  20.788 -28.379   8.524
  252   1H5*    A  26          1H5*        A  26  27.298 -24.739  11.607
  253   2H5*    A  26          2H5*        A  26  25.929 -23.815  11.022
  254    H4*    A  26           H4*        A  26  27.748 -24.660   8.858
  255    H3*    A  26           H3*        A  26  28.722 -23.262  11.257
  256    H2*    A  26           H2*        A  26  29.387 -21.313  10.266
  257   2HO*    A  26          2HO*        A  26  30.831 -22.075   8.814
  258    H1*    A  26           H1*        A  26  27.741 -21.096   8.090
  259    H8     A  26           H8         A  26  25.305 -21.444  10.787
  260   1H6     A  26          1H6         A  26  26.930 -16.025  13.221
  261   2H6     A  26          2H6         A  26  25.835 -17.380  13.384
  262    H2     A  26           H2         A  26  29.828 -17.033   9.928
  263   1H5*    C  27          1H5*        C  27  32.513 -23.480   9.409
  264   2H5*    C  27          2H5*        C  27  33.728 -24.487  10.238
  265    H4*    C  27           H4*        C  27  34.587 -22.181  10.057
  266    H3*    C  27           H3*        C  27  33.560 -22.348  12.856
  267    H2*    C  27           H2*        C  27  34.523 -20.193  13.126
  268   2HO*    C  27          2HO*        C  27  36.510 -20.526  12.254
  269    H1*    C  27           H1*        C  27  34.010 -19.472  10.390
  270   1H4     C  27          1H4         C  27  29.207 -16.587  13.824
  271   2H4     C  27          2H4         C  27  30.390 -15.344  13.471
  272    H5     C  27           H5         C  27  29.573 -18.862  13.480
  273    H6     C  27           H6         C  27  30.852 -20.514  12.127
  274   1H5*    C  28          1H5*        C  28  38.694 -21.594  13.849
  275   2H5*    C  28          2H5*        C  28  38.127 -22.226  15.408
  276    H4*    C  28           H4*        C  28  39.332 -19.787  14.986
  277    H3*    C  28           H3*        C  28  37.788 -21.132  17.130
  278    H2*    C  28           H2*        C  28  37.355 -19.241  18.373
  279   2HO*    C  28          2HO*        C  28  39.371 -18.381  18.601
  280    H1*    C  28           H1*        C  28  37.153 -17.318  16.367
  281   1H4     C  28          1H4         C  28  31.247 -20.168  17.575
  282   2H4     C  28          2H4         C  28  31.310 -18.760  18.629
  283    H5     C  28           H5         C  28  32.982 -20.877  16.304
  284    H6     C  28           H6         C  28  35.177 -20.362  15.229
  285   1H5*    G  29          1H5*        G  29  40.777 -19.912  19.369
  286   2H5*    G  29          2H5*        G  29  41.618 -20.889  20.609
  287    H4*    G  29           H4*        G  29  40.108 -19.066  21.488
  288    H3*    G  29           H3*        G  29  39.032 -21.834  22.132
  289    H2*    G  29           H2*        G  29  37.413 -20.708  23.459
  290   2HO*    G  29          2HO*        G  29  37.652 -18.469  23.946
  291    H1*    G  29           H1*        G  29  37.100 -18.582  21.682
  292    H8     G  29           H8         G  29  36.838 -21.553  19.364
  293    H1     G  29           H1         G  29  31.188 -19.626  21.739
  294   1H2     G  29          1H2         G  29  33.338 -18.002  24.212
  295   2H2     G  29          2H2         G  29  31.703 -18.300  23.673
  296   1H5*    G  30          1H5*        G  30  39.900 -20.154  25.570
  297   2H5*    G  30          2H5*        G  30  40.147 -21.032  27.113
  298    H4*    G  30           H4*        G  30  37.951 -19.796  26.772
  299    H3*    G  30           H3*        G  30  38.011 -22.769  27.338
  300    H2*    G  30           H2*        G  30  35.675 -22.858  27.179
  301   2HO*    G  30          2HO*        G  30  34.397 -20.985  27.647
  302    H1*    G  30           H1*        G  30  35.459 -20.389  25.723
  303    H8     G  30           H8         G  30  36.914 -22.688  23.067
  304    H1     G  30           H1         G  30  30.541 -22.700  23.393
  305   1H2     G  30          1H2         G  30  30.933 -21.376  26.605
  306   2H2     G  30          2H2         G  30  29.826 -21.913  25.359