HEADER    RNA                                     14-SEP-01   1JZC              
TITLE     THE SOLUTION STRUCTURE OF THE MUTANT 5'AUG3' TRILOOP IN THE RNA       
TITLE    2 PROMOTER REGION OF THE BROME MOSAIC VIRUS GENOMIC (+)-RNA            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*GP*GP*UP*GP*CP*AP*UP*GP*GP*CP*AP*CP*C)-3';           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: MUTANT RNA TRILOOP 5'AUG3'OF THE RNA PROMOTER REGION  
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE IS A MUTANT TRILOOP OF WHICH THE WILD   
SOURCE   4 TYPE IS NATURALLY OCCURING IN BROME MOSAIC VIRUS GENOMIC RNA         
KEYWDS    RNA, BROME MOSAIC VIRUS, BMV, TRILOOP, REPLICATION, PROMOTER, RNA     
KEYWDS   2 POLYMERASE                                                           
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    C.-H.KIM,C.C.KAO                                                      
REVDAT   3   23-FEB-22 1JZC    1       REMARK                                   
REVDAT   2   24-FEB-09 1JZC    1       VERSN                                    
REVDAT   1   07-OCT-03 1JZC    0                                                
JRNL        AUTH   C.-H.KIM,C.C.KAO                                             
JRNL        TITL   A MUTANT VIRAL RNA PROMOTER WITH AN ALTERED CONFORMATION     
JRNL        TITL 2 RETAINS EFFICIENT RECOGNITION BY A VIRAL RNA REPLICASE       
JRNL        TITL 3 THROUGH A SOLUTION-EXPOSED ADENINE                           
JRNL        REF    RNA                           V.   7  1476 2001              
JRNL        REFN                   ISSN 1355-8382                               
JRNL        PMID   11680852                                                     
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.-H.KIM,C.C.KAO,I.TINOCO JR.                                
REMARK   1  TITL   RNA MOTIFS THAT DETERMINE SPECIFICITY BETWEEN A VIRAL        
REMARK   1  TITL 2 REPLICASE AND ITS PROMOTER                                   
REMARK   1  REF    NAT.STRUCT.BIOL.              V.   7   415 2000              
REMARK   1  REFN                   ISSN 1072-8368                               
REMARK   1  DOI    10.1038/75202                                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   C.-H.KIM,I.TINOCO JR.                                        
REMARK   1  TITL   STRUCTURAL AND THERMODYNAMIC STUDIES ON MUTANT RNA MOTIFS    
REMARK   1  TITL 2 THAT IMPAIR THE SPECIFICITY BETWEEN A VIRAL REPLICASE AND    
REMARK   1  TITL 3 ITS PROMOTER                                                 
REMARK   1  REF    J.MOL.BIOL.                   V. 307   827 2001              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  DOI    10.1006/JMBI.2001.4497                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1, X-PLOR 3.1                               
REMARK   3   AUTHORS     : AXEL BRUNGER (X-PLOR), AXEL BRUNGER (X-PLOR)         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1JZC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-SEP-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014364.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 283                           
REMARK 210  PH                             : 6.5; 6.5                           
REMARK 210  IONIC STRENGTH                 : 10 MM NACL; 10 MM NACL             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2 MM RNA TRILOOP 13MER, 10MM NA    
REMARK 210                                   PHOSPHATE, PH=6.5; 2 MM RNA        
REMARK 210                                   TRILOOP 13MER, 10MM NA PHOSPHATE,  
REMARK 210                                   PH=6.5                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, UXNMR, FELIX              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING RESTRAINED     
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 17                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : A STRUCUTRE AVERAGED OVER THESE    
REMARK 210                                   17 CALCULATED STRUCTURES.          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ESH   RELATED DB: PDB                                   
REMARK 900 THE SOLUTION STRUCTURE OF THE STEM-TRILOOP IN THE RNA PROMOTER       
REMARK 900 REGION OF THE BROME MOSAIC VIRUS GENOMIC (+)-RNA                     
REMARK 900 RELATED ID: 1I46   RELATED DB: PDB                                   
REMARK 900 THE SOLUTION STRUCTURE OF THE MUTANT STEM-TRILOOP IN THE RNA         
REMARK 900 PROMOTER REGION OF THE BROME MOSAIC VIRUS GENOMIC (+)-RNA            
REMARK 900 RELATED ID: 1I4B   RELATED DB: PDB                                   
REMARK 900 THE SOLUTION STRUCTURE OF THE MUTANT STEM-TRILOOP IN THE RNA         
REMARK 900 PROMOTER REGION OF THE BROME MOSAIC VIRUS GENOMIC (+)-RNA            
REMARK 900 RELATED ID: 1I4C   RELATED DB: PDB                                   
REMARK 900 THE SOLUTION STRUCTURE OF THE MUTANT STEM-TRILOOP IN THE RNA         
REMARK 900 PROMOTER REGION OF THE BROME MOSAIC VIRUS GENOMIC (+)-RNA            
DBREF  1JZC A    1    13  PDB    1JZC     1JZC             1     13             
SEQRES   1 A   13    G   G   U   G   C   A   U   G   G   C   A   C   C          
CRYST1                                                               1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'   G A   1      -4.337 -11.083  -6.294  1.00  2.13           O  
ATOM      2  C5'   G A   1      -5.629 -11.603  -6.617  1.00  2.29           C  
ATOM      3  C4'   G A   1      -6.489 -11.784  -5.370  1.00  2.23           C  
ATOM      4  O4'   G A   1      -5.812 -12.662  -4.456  1.00  2.28           O  
ATOM      5  C3'   G A   1      -6.740 -10.504  -4.578  1.00  1.97           C  
ATOM      6  O3'   G A   1      -8.063 -10.064  -4.897  1.00  1.97           O  
ATOM      7  C2'   G A   1      -6.762 -10.972  -3.133  1.00  1.98           C  
ATOM      8  O2'   G A   1      -8.042 -11.516  -2.798  1.00  2.14           O  
ATOM      9  C1'   G A   1      -5.704 -12.065  -3.157  1.00  2.11           C  
ATOM     10  N9    G A   1      -4.338 -11.534  -2.991  1.00  1.95           N  
ATOM     11  C8    G A   1      -3.293 -11.569  -3.880  1.00  1.91           C  
ATOM     12  N7    G A   1      -2.204 -11.009  -3.432  1.00  1.75           N  
ATOM     13  C5    G A   1      -2.550 -10.573  -2.158  1.00  1.69           C  
ATOM     14  C6    G A   1      -1.768  -9.889  -1.186  1.00  1.56           C  
ATOM     15  O6    G A   1      -0.595  -9.533  -1.266  1.00  1.45           O  
ATOM     16  N1    G A   1      -2.494  -9.632  -0.034  1.00  1.60           N  
ATOM     17  C2    G A   1      -3.810  -9.987   0.167  1.00  1.73           C  
ATOM     18  N2    G A   1      -4.351  -9.661   1.341  1.00  1.78           N  
ATOM     19  N3    G A   1      -4.554 -10.629  -0.740  1.00  1.84           N  
ATOM     20  C4    G A   1      -3.857 -10.888  -1.875  1.00  1.82           C  
ATOM     21  H5'   G A   1      -5.511 -12.568  -7.110  1.00  2.49           H  
ATOM     22 H5''   G A   1      -6.130 -10.915  -7.297  1.00  2.29           H  
ATOM     23  H4'   G A   1      -7.435 -12.242  -5.661  1.00  2.37           H  
ATOM     24  H3'   G A   1      -5.999  -9.727  -4.768  1.00  1.84           H  
ATOM     25  H2'   G A   1      -6.481 -10.168  -2.454  1.00  1.82           H  
ATOM     26 HO2'   G A   1      -8.424 -10.952  -2.121  1.00  2.45           H  
ATOM     27  H1'   G A   1      -5.899 -12.817  -2.392  1.00  2.24           H  
ATOM     28  H8    G A   1      -3.366 -12.023  -4.869  1.00  2.02           H  
ATOM     29  H1    G A   1      -2.016  -9.147   0.712  1.00  1.55           H  
ATOM     30  H21   G A   1      -3.812  -9.141   2.019  1.00  1.75           H  
ATOM     31  H22   G A   1      -5.300  -9.934   1.554  1.00  1.88           H  
ATOM     32 HO5'   G A   1      -3.941 -10.774  -7.113  1.00  2.26           H  
ATOM     33  P     G A   2      -8.444  -8.501  -4.828  1.00  1.77           P  
ATOM     34  OP1   G A   2      -9.851  -8.347  -5.263  1.00  1.86           O  
ATOM     35  OP2   G A   2      -7.375  -7.732  -5.503  1.00  1.66           O  
ATOM     36  O5'   G A   2      -8.369  -8.189  -3.250  1.00  1.65           O  
ATOM     37  C5'   G A   2      -9.509  -8.403  -2.414  1.00  1.76           C  
ATOM     38  C4'   G A   2      -9.285  -7.861  -1.005  1.00  1.68           C  
ATOM     39  O4'   G A   2      -8.143  -8.505  -0.427  1.00  1.66           O  
ATOM     40  C3'   G A   2      -8.950  -6.382  -0.934  1.00  1.50           C  
ATOM     41  O3'   G A   2     -10.179  -5.673  -0.753  1.00  1.53           O  
ATOM     42  C2'   G A   2      -8.174  -6.275   0.366  1.00  1.45           C  
ATOM     43  O2'   G A   2      -9.066  -6.240   1.483  1.00  1.57           O  
ATOM     44  C1'   G A   2      -7.374  -7.576   0.358  1.00  1.52           C  
ATOM     45  N9    G A   2      -6.045  -7.415  -0.265  1.00  1.39           N  
ATOM     46  C8    G A   2      -5.696  -7.562  -1.583  1.00  1.36           C  
ATOM     47  N7    G A   2      -4.431  -7.351  -1.818  1.00  1.25           N  
ATOM     48  C5    G A   2      -3.904  -7.042  -0.569  1.00  1.20           C  
ATOM     49  C6    G A   2      -2.569  -6.718  -0.198  1.00  1.11           C  
ATOM     50  O6    G A   2      -1.575  -6.641  -0.917  1.00  1.02           O  
ATOM     51  N1    G A   2      -2.462  -6.473   1.161  1.00  1.17           N  
ATOM     52  C2    G A   2      -3.503  -6.531   2.059  1.00  1.28           C  
ATOM     53  N2    G A   2      -3.216  -6.259   3.333  1.00  1.37           N  
ATOM     54  N3    G A   2      -4.761  -6.835   1.723  1.00  1.34           N  
ATOM     55  C4    G A   2      -4.885  -7.078   0.393  1.00  1.30           C  
ATOM     56  H5'   G A   2      -9.711  -9.472  -2.355  1.00  1.89           H  
ATOM     57 H5''   G A   2     -10.371  -7.902  -2.854  1.00  1.80           H  
ATOM     58  H4'   G A   2     -10.162  -8.085  -0.398  1.00  1.79           H  
ATOM     59  H3'   G A   2      -8.397  -6.021  -1.801  1.00  1.41           H  
ATOM     60  H2'   G A   2      -7.514  -5.410   0.360  1.00  1.32           H  
ATOM     61 HO2'   G A   2      -9.959  -6.191   1.134  1.00  1.58           H  
ATOM     62  H1'   G A   2      -7.254  -7.967   1.368  1.00  1.60           H  
ATOM     63  H8    G A   2      -6.411  -7.827  -2.362  1.00  1.45           H  
ATOM     64  H1    G A   2      -1.546  -6.234   1.514  1.00  1.15           H  
ATOM     65  H21   G A   2      -2.280  -5.980   3.591  1.00  1.36           H  
ATOM     66  H22   G A   2      -3.935  -6.331   4.039  1.00  1.46           H  
ATOM     67  P     U A   3     -10.323  -4.147  -1.250  1.00  1.45           P  
ATOM     68  OP1   U A   3     -11.722  -3.719  -1.032  1.00  1.58           O  
ATOM     69  OP2   U A   3      -9.720  -4.040  -2.597  1.00  1.38           O  
ATOM     70  O5'   U A   3      -9.384  -3.350  -0.212  1.00  1.33           O  
ATOM     71  C5'   U A   3      -9.791  -3.181   1.148  1.00  1.40           C  
ATOM     72  C4'   U A   3      -8.681  -2.578   2.003  1.00  1.30           C  
ATOM     73  O4'   U A   3      -7.586  -3.492   2.081  1.00  1.28           O  
ATOM     74  C3'   U A   3      -8.049  -1.321   1.443  1.00  1.12           C  
ATOM     75  O3'   U A   3      -8.794  -0.208   1.943  1.00  1.15           O  
ATOM     76  C2'   U A   3      -6.689  -1.293   2.124  1.00  1.07           C  
ATOM     77  O2'   U A   3      -6.787  -0.696   3.420  1.00  1.18           O  
ATOM     78  C1'   U A   3      -6.346  -2.780   2.242  1.00  1.15           C  
ATOM     79  N1    U A   3      -5.403  -3.213   1.178  1.00  1.03           N  
ATOM     80  C2    U A   3      -4.068  -3.388   1.515  1.00  1.00           C  
ATOM     81  O2    U A   3      -3.649  -3.214   2.657  1.00  1.10           O  
ATOM     82  N3    U A   3      -3.229  -3.773   0.488  1.00  0.90           N  
ATOM     83  C4    U A   3      -3.597  -3.995  -0.825  1.00  0.84           C  
ATOM     84  O4    U A   3      -2.754  -4.335  -1.652  1.00  0.79           O  
ATOM     85  C5    U A   3      -5.001  -3.793  -1.099  1.00  0.92           C  
ATOM     86  C6    U A   3      -5.843  -3.415  -0.104  1.00  1.00           C  
ATOM     87  H5'   U A   3     -10.066  -4.152   1.559  1.00  1.53           H  
ATOM     88 H5''   U A   3     -10.660  -2.524   1.180  1.00  1.44           H  
ATOM     89  H4'   U A   3      -9.065  -2.399   3.007  1.00  1.39           H  
ATOM     90  H3'   U A   3      -7.990  -1.313   0.355  1.00  1.06           H  
ATOM     91  H2'   U A   3      -5.958  -0.777   1.509  1.00  0.94           H  
ATOM     92 HO2'   U A   3      -5.947  -0.270   3.602  1.00  1.33           H  
ATOM     93  H1'   U A   3      -5.931  -3.004   3.227  1.00  1.24           H  
ATOM     94  H3    U A   3      -2.254  -3.903   0.718  1.00  0.90           H  
ATOM     95  H5    U A   3      -5.385  -3.944  -2.108  1.00  0.95           H  
ATOM     96  H6    U A   3      -6.897  -3.265  -0.332  1.00  1.07           H  
ATOM     97  P     G A   4      -8.542   1.268   1.353  1.00  1.10           P  
ATOM     98  OP1   G A   4      -9.385   2.220   2.111  1.00  1.19           O  
ATOM     99  OP2   G A   4      -8.647   1.202  -0.122  1.00  1.09           O  
ATOM    100  O5'   G A   4      -7.002   1.542   1.736  1.00  1.07           O  
ATOM    101  C5'   G A   4      -6.669   2.158   2.982  1.00  1.06           C  
ATOM    102  C4'   G A   4      -5.214   2.617   3.020  1.00  0.84           C  
ATOM    103  O4'   G A   4      -4.348   1.480   2.917  1.00  0.98           O  
ATOM    104  C3'   G A   4      -4.787   3.504   1.866  1.00  0.51           C  
ATOM    105  O3'   G A   4      -5.018   4.858   2.267  1.00  0.38           O  
ATOM    106  C2'   G A   4      -3.282   3.294   1.833  1.00  0.50           C  
ATOM    107  O2'   G A   4      -2.647   4.078   2.847  1.00  0.66           O  
ATOM    108  C1'   G A   4      -3.169   1.809   2.159  1.00  0.75           C  
ATOM    109  N9    G A   4      -3.123   0.951   0.956  1.00  0.66           N  
ATOM    110  C8    G A   4      -4.143   0.618   0.102  1.00  0.69           C  
ATOM    111  N7    G A   4      -3.779  -0.175  -0.869  1.00  0.65           N  
ATOM    112  C5    G A   4      -2.423  -0.385  -0.643  1.00  0.55           C  
ATOM    113  C6    G A   4      -1.486  -1.167  -1.377  1.00  0.48           C  
ATOM    114  O6    G A   4      -1.676  -1.834  -2.393  1.00  0.49           O  
ATOM    115  N1    G A   4      -0.222  -1.111  -0.813  1.00  0.46           N  
ATOM    116  C2    G A   4       0.109  -0.394   0.315  1.00  0.56           C  
ATOM    117  N2    G A   4       1.379  -0.454   0.715  1.00  0.65           N  
ATOM    118  N3    G A   4      -0.762   0.344   1.012  1.00  0.62           N  
ATOM    119  C4    G A   4      -2.008   0.300   0.475  1.00  0.59           C  
ATOM    120  H5'   G A   4      -6.837   1.442   3.788  1.00  1.38           H  
ATOM    121 H5''   G A   4      -7.316   3.022   3.134  1.00  1.15           H  
ATOM    122  H4'   G A   4      -5.029   3.115   3.972  1.00  0.90           H  
ATOM    123  H3'   G A   4      -5.281   3.264   0.924  1.00  0.54           H  
ATOM    124  H2'   G A   4      -2.868   3.509   0.856  1.00  0.36           H  
ATOM    125 HO2'   G A   4      -2.888   4.994   2.693  1.00  0.93           H  
ATOM    126  H1'   G A   4      -2.288   1.627   2.758  1.00  0.92           H  
ATOM    127  H8    G A   4      -5.164   0.972   0.229  1.00  0.77           H  
ATOM    128  H1    G A   4       0.509  -1.633  -1.273  1.00  0.42           H  
ATOM    129  H21   G A   4       2.056  -0.970   0.171  1.00  0.61           H  
ATOM    130  H22   G A   4       1.665   0.018   1.562  1.00  0.77           H  
ATOM    131  P     C A   5      -5.874   5.856   1.336  1.00  0.50           P  
ATOM    132  OP1   C A   5      -6.292   7.013   2.159  1.00  0.95           O  
ATOM    133  OP2   C A   5      -6.890   5.060   0.612  1.00  1.01           O  
ATOM    134  O5'   C A   5      -4.779   6.365   0.272  1.00  0.25           O  
ATOM    135  C5'   C A   5      -3.824   7.364   0.637  1.00  0.22           C  
ATOM    136  C4'   C A   5      -2.578   7.291  -0.227  1.00  0.14           C  
ATOM    137  O4'   C A   5      -2.029   5.981  -0.134  1.00  0.17           O  
ATOM    138  C3'   C A   5      -2.816   7.531  -1.703  1.00  0.17           C  
ATOM    139  O3'   C A   5      -2.470   8.904  -1.975  1.00  0.27           O  
ATOM    140  C2'   C A   5      -1.761   6.671  -2.375  1.00  0.14           C  
ATOM    141  O2'   C A   5      -0.533   7.389  -2.521  1.00  0.17           O  
ATOM    142  C1'   C A   5      -1.603   5.513  -1.412  1.00  0.16           C  
ATOM    143  N1    C A   5      -2.465   4.393  -1.816  1.00  0.26           N  
ATOM    144  C2    C A   5      -1.942   3.433  -2.661  1.00  0.46           C  
ATOM    145  O2    C A   5      -0.771   3.508  -3.021  1.00  0.59           O  
ATOM    146  N3    C A   5      -2.757   2.425  -3.084  1.00  0.57           N  
ATOM    147  C4    C A   5      -4.036   2.373  -2.686  1.00  0.48           C  
ATOM    148  N4    C A   5      -4.789   1.366  -3.129  1.00  0.60           N  
ATOM    149  C5    C A   5      -4.570   3.370  -1.810  1.00  0.31           C  
ATOM    150  C6    C A   5      -3.751   4.347  -1.406  1.00  0.21           C  
ATOM    151  H5'   C A   5      -3.546   7.226   1.682  1.00  0.36           H  
ATOM    152 H5''   C A   5      -4.271   8.341   0.514  1.00  0.34           H  
ATOM    153  H4'   C A   5      -1.850   8.007   0.141  1.00  0.18           H  
ATOM    154  H3'   C A   5      -3.832   7.298  -2.021  1.00  0.24           H  
ATOM    155  H2'   C A   5      -2.119   6.298  -3.324  1.00  0.20           H  
ATOM    156 HO2'   C A   5      -0.641   7.993  -3.259  1.00  0.93           H  
ATOM    157  H1'   C A   5      -0.573   5.195  -1.346  1.00  0.22           H  
ATOM    158  H41   C A   5      -4.382   0.652  -3.716  1.00  0.75           H  
ATOM    159  H42   C A   5      -5.766   1.318  -2.879  1.00  0.55           H  
ATOM    160  H5    C A   5      -5.604   3.354  -1.482  1.00  0.32           H  
ATOM    161  H6    C A   5      -4.111   5.106  -0.724  1.00  0.20           H  
ATOM    162  P     A A   6      -2.967  10.114  -1.020  1.00  0.33           P  
ATOM    163  OP1   A A   6      -4.423   9.961  -0.799  1.00  0.37           O  
ATOM    164  OP2   A A   6      -2.432  11.383  -1.562  1.00  0.44           O  
ATOM    165  O5'   A A   6      -2.208   9.796   0.371  1.00  0.26           O  
ATOM    166  C5'   A A   6      -1.438  10.790   1.051  1.00  0.35           C  
ATOM    167  C4'   A A   6       0.025  10.786   0.610  1.00  0.37           C  
ATOM    168  O4'   A A   6       0.660   9.551   1.000  1.00  0.34           O  
ATOM    169  C3'   A A   6       0.235  10.881  -0.900  1.00  0.35           C  
ATOM    170  O3'   A A   6       1.418  11.657  -1.109  1.00  0.42           O  
ATOM    171  C2'   A A   6       0.556   9.458  -1.318  1.00  0.27           C  
ATOM    172  O2'   A A   6       1.368   9.438  -2.493  1.00  0.30           O  
ATOM    173  C1'   A A   6       1.337   8.974  -0.123  1.00  0.30           C  
ATOM    174  N9    A A   6       1.338   7.506  -0.030  1.00  0.26           N  
ATOM    175  C8    A A   6       0.575   6.690   0.751  1.00  0.26           C  
ATOM    176  N7    A A   6       0.836   5.420   0.598  1.00  0.29           N  
ATOM    177  C5    A A   6       1.840   5.406  -0.362  1.00  0.28           C  
ATOM    178  C6    A A   6       2.558   4.370  -0.978  1.00  0.31           C  
ATOM    179  N6    A A   6       2.374   3.079  -0.703  1.00  0.37           N  
ATOM    180  N1    A A   6       3.480   4.712  -1.891  1.00  0.31           N  
ATOM    181  C2    A A   6       3.667   5.997  -2.166  1.00  0.29           C  
ATOM    182  N3    A A   6       3.065   7.054  -1.658  1.00  0.28           N  
ATOM    183  C4    A A   6       2.150   6.676  -0.750  1.00  0.26           C  
ATOM    184  H5'   A A   6      -1.484  10.600   2.123  1.00  0.38           H  
ATOM    185 H5''   A A   6      -1.866  11.770   0.846  1.00  0.42           H  
ATOM    186  H4'   A A   6       0.535  11.609   1.109  1.00  0.45           H  
ATOM    187  H3'   A A   6      -0.618  11.298  -1.426  1.00  0.38           H  
ATOM    188  H2'   A A   6      -0.351   8.866  -1.446  1.00  0.22           H  
ATOM    189 HO2'   A A   6       1.177   8.621  -2.960  1.00  0.48           H  
ATOM    190  H1'   A A   6       2.364   9.337  -0.153  1.00  0.36           H  
ATOM    191  H8    A A   6      -0.207   7.061   1.396  1.00  0.27           H  
ATOM    192  H61   A A   6       2.915   2.377  -1.188  1.00  0.42           H  
ATOM    193  H62   A A   6       1.694   2.802  -0.009  1.00  0.38           H  
ATOM    194  H2    A A   6       4.404   6.211  -2.929  1.00  0.31           H  
ATOM    195  P     U A   7       1.325  13.121  -1.772  1.00  0.52           P  
ATOM    196  OP1   U A   7       2.695  13.672  -1.874  1.00  0.78           O  
ATOM    197  OP2   U A   7       0.273  13.884  -1.064  1.00  0.97           O  
ATOM    198  O5'   U A   7       0.798  12.796  -3.261  1.00  0.53           O  
ATOM    199  C5'   U A   7       1.199  11.598  -3.938  1.00  0.43           C  
ATOM    200  C4'   U A   7       2.162  11.896  -5.082  1.00  0.48           C  
ATOM    201  O4'   U A   7       3.392  12.394  -4.541  1.00  0.45           O  
ATOM    202  C3'   U A   7       2.547  10.679  -5.920  1.00  0.54           C  
ATOM    203  O3'   U A   7       2.723  11.137  -7.264  1.00  0.77           O  
ATOM    204  C2'   U A   7       3.920  10.275  -5.403  1.00  0.52           C  
ATOM    205  O2'   U A   7       4.698   9.690  -6.451  1.00  0.78           O  
ATOM    206  C1'   U A   7       4.507  11.616  -4.989  1.00  0.52           C  
ATOM    207  N1    U A   7       5.471  11.491  -3.863  1.00  0.50           N  
ATOM    208  C2    U A   7       6.783  11.898  -4.068  1.00  0.70           C  
ATOM    209  O2    U A   7       7.172  12.353  -5.142  1.00  0.85           O  
ATOM    210  N3    U A   7       7.635  11.769  -2.988  1.00  0.77           N  
ATOM    211  C4    U A   7       7.300  11.276  -1.741  1.00  0.70           C  
ATOM    212  O4    U A   7       8.151  11.208  -0.857  1.00  0.85           O  
ATOM    213  C5    U A   7       5.919  10.873  -1.603  1.00  0.52           C  
ATOM    214  C6    U A   7       5.065  10.992  -2.651  1.00  0.39           C  
ATOM    215  H5'   U A   7       0.314  11.102  -4.336  1.00  0.55           H  
ATOM    216 H5''   U A   7       1.686  10.928  -3.229  1.00  0.30           H  
ATOM    217  H4'   U A   7       1.723  12.667  -5.715  1.00  0.64           H  
ATOM    218  H3'   U A   7       1.818   9.874  -5.859  1.00  0.56           H  
ATOM    219  H2'   U A   7       3.835   9.599  -4.554  1.00  0.42           H  
ATOM    220 HO2'   U A   7       4.096   9.473  -7.167  1.00  0.89           H  
ATOM    221  H1'   U A   7       4.972  12.114  -5.842  1.00  0.68           H  
ATOM    222  H3    U A   7       8.592  12.063  -3.122  1.00  0.92           H  
ATOM    223  H5    U A   7       5.562  10.472  -0.654  1.00  0.54           H  
ATOM    224  H6    U A   7       4.027  10.686  -2.525  1.00  0.28           H  
ATOM    225  P     G A   8       1.663  10.742  -8.411  1.00  0.77           P  
ATOM    226  OP1   G A   8       2.403  10.121  -9.532  1.00  1.62           O  
ATOM    227  OP2   G A   8       0.793  11.915  -8.660  1.00  1.73           O  
ATOM    228  O5'   G A   8       0.780   9.597  -7.699  1.00  0.66           O  
ATOM    229  C5'   G A   8       0.958   8.217  -8.041  1.00  0.47           C  
ATOM    230  C4'   G A   8       1.805   7.483  -7.009  1.00  0.27           C  
ATOM    231  O4'   G A   8       1.364   7.849  -5.693  1.00  0.23           O  
ATOM    232  C3'   G A   8       1.684   5.953  -7.057  1.00  0.31           C  
ATOM    233  O3'   G A   8       2.950   5.453  -7.473  1.00  0.45           O  
ATOM    234  C2'   G A   8       1.508   5.556  -5.600  1.00  0.23           C  
ATOM    235  O2'   G A   8       2.776   5.494  -4.942  1.00  0.28           O  
ATOM    236  C1'   G A   8       0.703   6.738  -5.097  1.00  0.21           C  
ATOM    237  N9    G A   8      -0.711   6.749  -5.560  1.00  0.25           N  
ATOM    238  C8    G A   8      -1.417   5.782  -6.245  1.00  0.37           C  
ATOM    239  N7    G A   8      -2.642   6.126  -6.521  1.00  0.40           N  
ATOM    240  C5    G A   8      -2.767   7.402  -5.990  1.00  0.31           C  
ATOM    241  C6    G A   8      -3.885   8.279  -5.989  1.00  0.34           C  
ATOM    242  O6    G A   8      -5.002   8.090  -6.467  1.00  0.43           O  
ATOM    243  N1    G A   8      -3.598   9.473  -5.350  1.00  0.30           N  
ATOM    244  C2    G A   8      -2.386   9.791  -4.780  1.00  0.26           C  
ATOM    245  N2    G A   8      -2.287  10.988  -4.199  1.00  0.34           N  
ATOM    246  N3    G A   8      -1.327   8.974  -4.775  1.00  0.19           N  
ATOM    247  C4    G A   8      -1.591   7.798  -5.398  1.00  0.22           C  
ATOM    248  H5'   G A   8       1.451   8.144  -9.011  1.00  0.56           H  
ATOM    249 H5''   G A   8      -0.019   7.739  -8.101  1.00  0.50           H  
ATOM    250  H4'   G A   8       2.845   7.785  -7.130  1.00  0.32           H  
ATOM    251  H3'   G A   8       0.879   5.601  -7.702  1.00  0.41           H  
ATOM    252  H2'   G A   8       0.964   4.620  -5.496  1.00  0.26           H  
ATOM    253 HO2'   G A   8       3.393   5.077  -5.549  1.00  0.34           H  
ATOM    254  H1'   G A   8       0.749   6.814  -4.010  1.00  0.23           H  
ATOM    255  H8    G A   8      -0.997   4.824  -6.542  1.00  0.44           H  
ATOM    256  H1    G A   8      -4.338  10.159  -5.302  1.00  0.36           H  
ATOM    257  H21   G A   8      -3.051  11.646  -4.265  1.00  0.39           H  
ATOM    258  H22   G A   8      -1.448  11.237  -3.696  1.00  0.39           H  
ATOM    259  P     G A   9       3.304   5.315  -9.034  1.00  0.68           P  
ATOM    260  OP1   G A   9       3.428   6.673  -9.608  1.00  0.98           O  
ATOM    261  OP2   G A   9       2.374   4.334  -9.637  1.00  1.11           O  
ATOM    262  O5'   G A   9       4.765   4.654  -8.971  1.00  0.60           O  
ATOM    263  C5'   G A   9       5.627   4.936  -7.865  1.00  0.88           C  
ATOM    264  C4'   G A   9       5.562   3.852  -6.791  1.00  0.70           C  
ATOM    265  O4'   G A   9       4.244   3.801  -6.207  1.00  0.50           O  
ATOM    266  C3'   G A   9       5.841   2.438  -7.296  1.00  0.70           C  
ATOM    267  O3'   G A   9       6.604   1.783  -6.284  1.00  0.68           O  
ATOM    268  C2'   G A   9       4.474   1.773  -7.341  1.00  0.58           C  
ATOM    269  O2'   G A   9       4.590   0.365  -7.121  1.00  0.61           O  
ATOM    270  C1'   G A   9       3.764   2.451  -6.176  1.00  0.42           C  
ATOM    271  N9    G A   9       2.288   2.433  -6.319  1.00  0.28           N  
ATOM    272  C8    G A   9       1.532   2.738  -7.421  1.00  0.26           C  
ATOM    273  N7    G A   9       0.258   2.523  -7.266  1.00  0.24           N  
ATOM    274  C5    G A   9       0.152   2.050  -5.968  1.00  0.19           C  
ATOM    275  C6    G A   9      -1.000   1.648  -5.242  1.00  0.26           C  
ATOM    276  O6    G A   9      -2.170   1.629  -5.617  1.00  0.38           O  
ATOM    277  N1    G A   9      -0.678   1.239  -3.961  1.00  0.27           N  
ATOM    278  C2    G A   9       0.591   1.219  -3.434  1.00  0.28           C  
ATOM    279  N2    G A   9       0.697   0.870  -2.154  1.00  0.37           N  
ATOM    280  N3    G A   9       1.687   1.587  -4.108  1.00  0.28           N  
ATOM    281  C4    G A   9       1.390   1.992  -5.369  1.00  0.22           C  
ATOM    282  H5'   G A   9       5.346   5.892  -7.422  1.00  1.53           H  
ATOM    283 H5''   G A   9       6.650   5.005  -8.231  1.00  1.48           H  
ATOM    284  H4'   G A   9       6.272   4.109  -6.007  1.00  0.79           H  
ATOM    285  H3'   G A   9       6.356   2.421  -8.257  1.00  0.84           H  
ATOM    286  H2'   G A   9       3.970   1.984  -8.284  1.00  0.62           H  
ATOM    287 HO2'   G A   9       4.656  -0.054  -7.984  1.00  0.70           H  
ATOM    288  H1'   G A   9       4.042   1.989  -5.228  1.00  0.43           H  
ATOM    289  H8    G A   9       1.949   3.155  -8.327  1.00  0.33           H  
ATOM    290  H1    G A   9      -1.440   0.929  -3.374  1.00  0.34           H  
ATOM    291  H21   G A   9      -0.133   0.677  -1.615  1.00  0.41           H  
ATOM    292  H22   G A   9       1.606   0.809  -1.721  1.00  0.44           H  
ATOM    293  P     C A  10       8.187   1.567  -6.477  1.00  0.87           P  
ATOM    294  OP1   C A  10       8.884   2.188  -5.329  1.00  0.90           O  
ATOM    295  OP2   C A  10       8.544   1.957  -7.859  1.00  0.95           O  
ATOM    296  O5'   C A  10       8.327  -0.027  -6.351  1.00  1.01           O  
ATOM    297  C5'   C A  10       7.268  -0.789  -5.771  1.00  0.91           C  
ATOM    298  C4'   C A  10       6.972  -0.328  -4.340  1.00  0.82           C  
ATOM    299  O4'   C A  10       5.771   0.457  -4.326  1.00  0.66           O  
ATOM    300  C3'   C A  10       6.686  -1.443  -3.353  1.00  0.78           C  
ATOM    301  O3'   C A  10       7.931  -1.794  -2.742  1.00  0.95           O  
ATOM    302  C2'   C A  10       5.843  -0.756  -2.298  1.00  0.71           C  
ATOM    303  O2'   C A  10       6.667  -0.013  -1.396  1.00  0.86           O  
ATOM    304  C1'   C A  10       4.988   0.176  -3.147  1.00  0.58           C  
ATOM    305  N1    C A  10       3.717  -0.464  -3.549  1.00  0.43           N  
ATOM    306  C2    C A  10       2.820  -0.803  -2.549  1.00  0.40           C  
ATOM    307  O2    C A  10       3.096  -0.581  -1.371  1.00  0.51           O  
ATOM    308  N3    C A  10       1.638  -1.382  -2.897  1.00  0.30           N  
ATOM    309  C4    C A  10       1.346  -1.617  -4.183  1.00  0.25           C  
ATOM    310  N4    C A  10       0.171  -2.182  -4.461  1.00  0.27           N  
ATOM    311  C5    C A  10       2.270  -1.269  -5.221  1.00  0.31           C  
ATOM    312  C6    C A  10       3.435  -0.701  -4.857  1.00  0.39           C  
ATOM    313  H5'   C A  10       7.553  -1.843  -5.766  1.00  1.00           H  
ATOM    314 H5''   C A  10       6.371  -0.666  -6.377  1.00  0.82           H  
ATOM    315  H4'   C A  10       7.800   0.287  -3.991  1.00  0.93           H  
ATOM    316  H3'   C A  10       6.193  -2.303  -3.807  1.00  0.71           H  
ATOM    317  H2'   C A  10       5.226  -1.473  -1.772  1.00  0.66           H  
ATOM    318 HO2'   C A  10       7.580  -0.180  -1.640  1.00  1.29           H  
ATOM    319  H1'   C A  10       4.772   1.107  -2.618  1.00  0.59           H  
ATOM    320  H41   C A  10      -0.499  -2.347  -3.721  1.00  0.31           H  
ATOM    321  H42   C A  10      -0.052  -2.444  -5.411  1.00  0.33           H  
ATOM    322  H5    C A  10       2.041  -1.443  -6.273  1.00  0.36           H  
ATOM    323  H6    C A  10       4.173  -0.445  -5.610  1.00  0.47           H  
ATOM    324  P     A A  11       8.034  -3.067  -1.763  1.00  0.93           P  
ATOM    325  OP1   A A  11       9.423  -3.154  -1.261  1.00  1.09           O  
ATOM    326  OP2   A A  11       7.423  -4.229  -2.448  1.00  0.82           O  
ATOM    327  O5'   A A  11       7.080  -2.647  -0.537  1.00  0.90           O  
ATOM    328  C5'   A A  11       7.614  -1.954   0.594  1.00  1.06           C  
ATOM    329  C4'   A A  11       6.710  -2.099   1.814  1.00  1.10           C  
ATOM    330  O4'   A A  11       5.409  -1.589   1.505  1.00  1.02           O  
ATOM    331  C3'   A A  11       6.454  -3.532   2.238  1.00  1.05           C  
ATOM    332  O3'   A A  11       7.401  -3.857   3.254  1.00  1.19           O  
ATOM    333  C2'   A A  11       5.097  -3.476   2.913  1.00  1.10           C  
ATOM    334  O2'   A A  11       5.239  -3.153   4.298  1.00  1.31           O  
ATOM    335  C1'   A A  11       4.386  -2.356   2.165  1.00  1.01           C  
ATOM    336  N9    A A  11       3.473  -2.907   1.153  1.00  0.87           N  
ATOM    337  C8    A A  11       3.785  -3.427  -0.070  1.00  0.79           C  
ATOM    338  N7    A A  11       2.755  -3.890  -0.724  1.00  0.72           N  
ATOM    339  C5    A A  11       1.688  -3.660   0.136  1.00  0.76           C  
ATOM    340  C6    A A  11       0.313  -3.924   0.037  1.00  0.76           C  
ATOM    341  N6    A A  11      -0.250  -4.505  -1.023  1.00  0.74           N  
ATOM    342  N1    A A  11      -0.467  -3.570   1.070  1.00  0.84           N  
ATOM    343  C2    A A  11       0.088  -2.992   2.129  1.00  0.92           C  
ATOM    344  N3    A A  11       1.360  -2.689   2.343  1.00  0.95           N  
ATOM    345  C4    A A  11       2.113  -3.059   1.286  1.00  0.85           C  
ATOM    346  H5'   A A  11       7.716  -0.897   0.348  1.00  1.14           H  
ATOM    347 H5''   A A  11       8.597  -2.362   0.828  1.00  1.14           H  
ATOM    348  H4'   A A  11       7.132  -1.523   2.638  1.00  1.26           H  
ATOM    349  H3'   A A  11       6.493  -4.240   1.410  1.00  0.94           H  
ATOM    350  H2'   A A  11       4.568  -4.414   2.775  1.00  1.07           H  
ATOM    351 HO2'   A A  11       6.173  -3.003   4.462  1.00  1.77           H  
ATOM    352  H1'   A A  11       3.832  -1.714   2.849  1.00  1.08           H  
ATOM    353  H8    A A  11       4.804  -3.478  -0.444  1.00  0.80           H  
ATOM    354  H61   A A  11      -1.236  -4.725  -1.014  1.00  0.77           H  
ATOM    355  H62   A A  11       0.308  -4.726  -1.835  1.00  0.72           H  
ATOM    356  H2    A A  11      -0.595  -2.740   2.939  1.00  1.01           H  
ATOM    357  P     C A  12       7.452  -5.347   3.862  1.00  1.22           P  
ATOM    358  OP1   C A  12       8.386  -5.346   5.010  1.00  1.35           O  
ATOM    359  OP2   C A  12       7.654  -6.297   2.745  1.00  1.13           O  
ATOM    360  O5'   C A  12       5.956  -5.546   4.431  1.00  1.28           O  
ATOM    361  C5'   C A  12       5.674  -5.282   5.807  1.00  1.42           C  
ATOM    362  C4'   C A  12       4.176  -5.323   6.112  1.00  1.47           C  
ATOM    363  O4'   C A  12       3.435  -4.764   5.027  1.00  1.33           O  
ATOM    364  C3'   C A  12       3.580  -6.706   6.248  1.00  1.53           C  
ATOM    365  O3'   C A  12       3.765  -7.119   7.604  1.00  1.71           O  
ATOM    366  C2'   C A  12       2.098  -6.437   6.056  1.00  1.53           C  
ATOM    367  O2'   C A  12       1.517  -5.964   7.273  1.00  1.67           O  
ATOM    368  C1'   C A  12       2.109  -5.331   4.995  1.00  1.35           C  
ATOM    369  N1    C A  12       1.843  -5.860   3.632  1.00  1.22           N  
ATOM    370  C2    C A  12       0.554  -5.735   3.122  1.00  1.19           C  
ATOM    371  O2    C A  12      -0.328  -5.207   3.796  1.00  1.26           O  
ATOM    372  N3    C A  12       0.296  -6.208   1.871  1.00  1.11           N  
ATOM    373  C4    C A  12       1.263  -6.782   1.144  1.00  1.07           C  
ATOM    374  N4    C A  12       0.950  -7.216  -0.077  1.00  1.04           N  
ATOM    375  C5    C A  12       2.590  -6.918   1.662  1.00  1.09           C  
ATOM    376  C6    C A  12       2.835  -6.447   2.900  1.00  1.16           C  
ATOM    377  H5'   C A  12       6.061  -4.295   6.062  1.00  1.42           H  
ATOM    378 H5''   C A  12       6.179  -6.030   6.420  1.00  1.53           H  
ATOM    379  H4'   C A  12       3.982  -4.737   7.010  1.00  1.58           H  
ATOM    380  H3'   C A  12       3.985  -7.426   5.538  1.00  1.46           H  
ATOM    381  H2'   C A  12       1.582  -7.322   5.691  1.00  1.55           H  
ATOM    382 HO2'   C A  12       2.196  -6.013   7.950  1.00  2.01           H  
ATOM    383  H1'   C A  12       1.385  -4.553   5.243  1.00  1.35           H  
ATOM    384  H41   C A  12       0.011  -7.097  -0.431  1.00  1.05           H  
ATOM    385  H42   C A  12       1.652  -7.664  -0.650  1.00  1.03           H  
ATOM    386  H5    C A  12       3.384  -7.385   1.079  1.00  1.07           H  
ATOM    387  H6    C A  12       3.833  -6.547   3.326  1.00  1.20           H  
ATOM    388  P     C A  13       3.789  -8.683   7.985  1.00  1.85           P  
ATOM    389  OP1   C A  13       4.020  -8.800   9.442  1.00  2.04           O  
ATOM    390  OP2   C A  13       4.690  -9.376   7.037  1.00  1.75           O  
ATOM    391  O5'   C A  13       2.277  -9.145   7.675  1.00  1.91           O  
ATOM    392  C5'   C A  13       1.204  -8.728   8.524  1.00  2.03           C  
ATOM    393  C4'   C A  13      -0.156  -9.065   7.919  1.00  2.07           C  
ATOM    394  O4'   C A  13      -0.303  -8.378   6.681  1.00  1.87           O  
ATOM    395  C3'   C A  13      -0.345 -10.524   7.547  1.00  2.17           C  
ATOM    396  O3'   C A  13      -0.773 -11.281   8.682  1.00  2.41           O  
ATOM    397  C2'   C A  13      -1.460 -10.440   6.506  1.00  2.12           C  
ATOM    398  O2'   C A  13      -2.739 -10.443   7.145  1.00  2.27           O  
ATOM    399  C1'   C A  13      -1.207  -9.090   5.827  1.00  1.88           C  
ATOM    400  N1    C A  13      -0.571  -9.245   4.495  1.00  1.74           N  
ATOM    401  C2    C A  13      -1.371  -9.128   3.363  1.00  1.65           C  
ATOM    402  O2    C A  13      -2.573  -8.902   3.479  1.00  1.69           O  
ATOM    403  N3    C A  13      -0.795  -9.272   2.137  1.00  1.55           N  
ATOM    404  C4    C A  13       0.516  -9.522   2.023  1.00  1.54           C  
ATOM    405  N4    C A  13       1.022  -9.655   0.797  1.00  1.47           N  
ATOM    406  C5    C A  13       1.345  -9.643   3.183  1.00  1.63           C  
ATOM    407  C6    C A  13       0.764  -9.500   4.389  1.00  1.73           C  
ATOM    408  H5'   C A  13       1.268  -7.651   8.674  1.00  1.97           H  
ATOM    409 H5''   C A  13       1.298  -9.229   9.487  1.00  2.19           H  
ATOM    410  H4'   C A  13      -0.939  -8.738   8.603  1.00  2.17           H  
ATOM    411  H3'   C A  13       0.565 -10.940   7.114  1.00  2.12           H  
ATOM    412 HO3'   C A  13      -1.539 -10.835   9.050  1.00  2.59           H  
ATOM    413  H2'   C A  13      -1.379 -11.255   5.787  1.00  2.16           H  
ATOM    414 HO2'   C A  13      -2.894  -9.555   7.477  1.00  2.54           H  
ATOM    415  H1'   C A  13      -2.135  -8.519   5.738  1.00  1.84           H  
ATOM    416  H41   C A  13       0.432  -9.515  -0.011  1.00  1.44           H  
ATOM    417  H42   C A  13       1.995  -9.899   0.675  1.00  1.48           H  
ATOM    418  H5    C A  13       2.413  -9.845   3.101  1.00  1.64           H  
ATOM    419  H6    C A  13       1.365  -9.597   5.292  1.00  1.82           H  
TER     420        C A  13                                                      
MASTER       98    0    0    0    0    0    0    6  276    1    0    1          
END