HEADER    RNA                                     10-APR-00   1ESH              
TITLE     THE SOLUTION STRUCTURE OF THE STEM LOOP C 5'AUA3' TRILOOP OF BROME    
TITLE    2 MOSAIC VIRUS (+) STRAND RNA                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-R(*GP*GP*UP*GP*CP*AP*UP*AP*GP*CP*AP*CP*C)-3');     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SEQUENCE OCCURS NATURALLY IN BROME MOSAIC VIRUS       
SOURCE   4 EXCEPT FOR THE TERMINAL TWO GC BPS                                   
KEYWDS    RNA, TRILOOP, STEM-LOOP, BROME MOSAIC VIRUS                           
EXPDTA    SOLUTION NMR                                                          
AUTHOR    C.-H.KIM,C.C.KAO,I.TINOCO JR.                                         
REVDAT   4   16-FEB-22 1ESH    1       REMARK                                   
REVDAT   3   24-FEB-09 1ESH    1       VERSN                                    
REVDAT   2   01-APR-03 1ESH    1       JRNL                                     
REVDAT   1   24-APR-00 1ESH    0                                                
JRNL        AUTH   C.H.KIM,C.C.KAO,I.TINOCO JR.                                 
JRNL        TITL   RNA MOTIFS THAT DETERMINE SPECIFICITY BETWEEN A VIRAL        
JRNL        TITL 2 REPLICASE AND ITS PROMOTER.                                  
JRNL        REF    NAT.STRUCT.BIOL.              V.   7   415 2000              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   10802741                                                     
JRNL        DOI    10.1038/75202                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : A.T.BRUNGER                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ESH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-APR-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010854.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 50MM NACL                          
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : RNA IN AQUEOUS SOLUTION            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : H2ONOESY; D2ONOESY; HCCH-TO        
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                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : RMD WITH SIMULATED ANNEALING       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 22                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE SUBMITTED STRUCTURE IS THE AVERAGE AND ENERGY            
REMARK 210  MINIMIZED                                                           
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HO2'    G A     9     OP2    C A    10              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1ESH A    1    13  PDB    1ESH     1ESH             1     13             
SEQRES   1 A   13    G   G   U   G   C   A   U   A   G   C   A   C   C          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           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      -7.518 -10.357  -2.027  1.00  1.62           O  
ATOM      2  C5'   G A   1      -8.893 -10.184  -1.675  1.00  1.55           C  
ATOM      3  C4'   G A   1      -9.129  -8.851  -0.973  1.00  1.36           C  
ATOM      4  O4'   G A   1      -8.480  -8.866   0.294  1.00  1.37           O  
ATOM      5  C3'   G A   1      -8.526  -7.647  -1.672  1.00  1.21           C  
ATOM      6  O3'   G A   1      -9.541  -7.103  -2.520  1.00  1.06           O  
ATOM      7  C2'   G A   1      -8.305  -6.644  -0.544  1.00  1.14           C  
ATOM      8  O2'   G A   1      -9.453  -5.805  -0.393  1.00  1.22           O  
ATOM      9  C1'   G A   1      -8.129  -7.534   0.692  1.00  1.23           C  
ATOM     10  N9    G A   1      -6.736  -7.540   1.176  1.00  1.17           N  
ATOM     11  C8    G A   1      -5.820  -8.559   1.134  1.00  1.31           C  
ATOM     12  N7    G A   1      -4.663  -8.245   1.646  1.00  1.23           N  
ATOM     13  C5    G A   1      -4.823  -6.926   2.057  1.00  1.02           C  
ATOM     14  C6    G A   1      -3.899  -6.049   2.687  1.00  0.88           C  
ATOM     15  O6    G A   1      -2.734  -6.273   3.011  1.00  0.92           O  
ATOM     16  N1    G A   1      -4.460  -4.806   2.932  1.00  0.71           N  
ATOM     17  C2    G A   1      -5.750  -4.445   2.612  1.00  0.69           C  
ATOM     18  N2    G A   1      -6.123  -3.202   2.919  1.00  0.59           N  
ATOM     19  N3    G A   1      -6.626  -5.261   2.020  1.00  0.83           N  
ATOM     20  C4    G A   1      -6.093  -6.483   1.773  1.00  0.98           C  
ATOM     21  H5'   G A   1      -9.194 -10.994  -1.011  1.00  1.67           H  
ATOM     22 H5''   G A   1      -9.499 -10.222  -2.580  1.00  1.57           H  
ATOM     23  H4'   G A   1     -10.200  -8.712  -0.824  1.00  1.37           H  
ATOM     24  H3'   G A   1      -7.617  -7.880  -2.226  1.00  1.34           H  
ATOM     25  H2'   G A   1      -7.409  -6.052  -0.723  1.00  1.10           H  
ATOM     26 HO2'   G A   1      -9.193  -4.917  -0.649  1.00  1.02           H  
ATOM     27  H1'   G A   1      -8.788  -7.214   1.499  1.00  1.29           H  
ATOM     28  H8    G A   1      -6.038  -9.538   0.709  1.00  1.48           H  
ATOM     29  H1    G A   1      -3.873  -4.117   3.379  1.00  0.64           H  
ATOM     30  H21   G A   1      -5.467  -2.572   3.359  1.00  0.54           H  
ATOM     31  H22   G A   1      -7.061  -2.891   2.712  1.00  0.60           H  
ATOM     32 HO5'   G A   1      -7.006 -10.290  -1.218  1.00  1.89           H  
ATOM     33  P     G A   2      -9.190  -5.932  -3.569  1.00  1.01           P  
ATOM     34  OP1   G A   2     -10.330  -5.792  -4.504  1.00  1.02           O  
ATOM     35  OP2   G A   2      -7.829  -6.175  -4.097  1.00  1.21           O  
ATOM     36  O5'   G A   2      -9.141  -4.621  -2.634  1.00  0.80           O  
ATOM     37  C5'   G A   2     -10.322  -3.846  -2.409  1.00  0.74           C  
ATOM     38  C4'   G A   2     -10.015  -2.553  -1.660  1.00  0.63           C  
ATOM     39  O4'   G A   2      -9.209  -2.848  -0.513  1.00  0.57           O  
ATOM     40  C3'   G A   2      -9.188  -1.542  -2.435  1.00  0.61           C  
ATOM     41  O3'   G A   2     -10.098  -0.675  -3.118  1.00  0.67           O  
ATOM     42  C2'   G A   2      -8.538  -0.727  -1.330  1.00  0.53           C  
ATOM     43  O2'   G A   2      -9.454   0.243  -0.815  1.00  0.56           O  
ATOM     44  C1'   G A   2      -8.248  -1.801  -0.283  1.00  0.49           C  
ATOM     45  N9    G A   2      -6.891  -2.363  -0.423  1.00  0.46           N  
ATOM     46  C8    G A   2      -6.479  -3.426  -1.185  1.00  0.55           C  
ATOM     47  N7    G A   2      -5.203  -3.676  -1.089  1.00  0.49           N  
ATOM     48  C5    G A   2      -4.736  -2.711  -0.203  1.00  0.36           C  
ATOM     49  C6    G A   2      -3.421  -2.484   0.287  1.00  0.29           C  
ATOM     50  O6    G A   2      -2.392  -3.104   0.027  1.00  0.31           O  
ATOM     51  N1    G A   2      -3.380  -1.409   1.162  1.00  0.26           N  
ATOM     52  C2    G A   2      -4.465  -0.644   1.525  1.00  0.27           C  
ATOM     53  N2    G A   2      -4.242   0.359   2.375  1.00  0.34           N  
ATOM     54  N3    G A   2      -5.706  -0.850   1.071  1.00  0.29           N  
ATOM     55  C4    G A   2      -5.764  -1.899   0.213  1.00  0.34           C  
ATOM     56  H5'   G A   2     -11.027  -4.436  -1.823  1.00  0.76           H  
ATOM     57 H5''   G A   2     -10.776  -3.602  -3.369  1.00  0.79           H  
ATOM     58  H4'   G A   2     -10.953  -2.106  -1.328  1.00  0.64           H  
ATOM     59  H3'   G A   2      -8.471  -1.999  -3.117  1.00  0.64           H  
ATOM     60  H2'   G A   2      -7.618  -0.259  -1.675  1.00  0.52           H  
ATOM     61 HO2'   G A   2      -8.960   1.054  -0.674  1.00  0.82           H  
ATOM     62  H1'   G A   2      -8.375  -1.409   0.726  1.00  0.46           H  
ATOM     63  H8    G A   2      -7.154  -4.003  -1.817  1.00  0.66           H  
ATOM     64  H1    G A   2      -2.482  -1.175   1.560  1.00  0.30           H  
ATOM     65  H21   G A   2      -3.299   0.575   2.666  1.00  0.40           H  
ATOM     66  H22   G A   2      -5.016   0.903   2.727  1.00  0.37           H  
ATOM     67  P     U A   3      -9.609   0.180  -4.393  1.00  0.75           P  
ATOM     68  OP1   U A   3     -10.701   1.103  -4.777  1.00  0.81           O  
ATOM     69  OP2   U A   3      -9.050  -0.757  -5.392  1.00  0.87           O  
ATOM     70  O5'   U A   3      -8.398   1.055  -3.791  1.00  0.64           O  
ATOM     71  C5'   U A   3      -8.639   2.372  -3.287  1.00  0.57           C  
ATOM     72  C4'   U A   3      -7.527   2.828  -2.341  1.00  0.54           C  
ATOM     73  O4'   U A   3      -6.967   1.691  -1.682  1.00  0.52           O  
ATOM     74  C3'   U A   3      -6.326   3.463  -3.013  1.00  0.59           C  
ATOM     75  O3'   U A   3      -6.588   4.864  -3.121  1.00  0.63           O  
ATOM     76  C2'   U A   3      -5.235   3.288  -1.968  1.00  0.58           C  
ATOM     77  O2'   U A   3      -5.322   4.314  -0.975  1.00  0.59           O  
ATOM     78  C1'   U A   3      -5.583   1.928  -1.363  1.00  0.53           C  
ATOM     79  N1    U A   3      -4.762   0.837  -1.940  1.00  0.54           N  
ATOM     80  C2    U A   3      -3.522   0.595  -1.371  1.00  0.50           C  
ATOM     81  O2    U A   3      -3.093   1.250  -0.424  1.00  0.51           O  
ATOM     82  N3    U A   3      -2.786  -0.429  -1.934  1.00  0.51           N  
ATOM     83  C4    U A   3      -3.172  -1.221  -2.997  1.00  0.59           C  
ATOM     84  O4    U A   3      -2.425  -2.109  -3.405  1.00  0.61           O  
ATOM     85  C5    U A   3      -4.476  -0.909  -3.538  1.00  0.68           C  
ATOM     86  C6    U A   3      -5.216   0.094  -3.000  1.00  0.65           C  
ATOM     87  H5'   U A   3      -9.591   2.377  -2.754  1.00  0.55           H  
ATOM     88 H5''   U A   3      -8.699   3.066  -4.126  1.00  0.61           H  
ATOM     89  H4'   U A   3      -7.946   3.503  -1.592  1.00  0.53           H  
ATOM     90  H3'   U A   3      -6.080   3.017  -3.976  1.00  0.63           H  
ATOM     91  H2'   U A   3      -4.251   3.266  -2.426  1.00  0.63           H  
ATOM     92 HO2'   U A   3      -4.763   5.039  -1.265  1.00  0.73           H  
ATOM     93  H1'   U A   3      -5.462   1.946  -0.281  1.00  0.51           H  
ATOM     94  H3    U A   3      -1.880  -0.617  -1.531  1.00  0.50           H  
ATOM     95  H5    U A   3      -4.866  -1.481  -4.380  1.00  0.80           H  
ATOM     96  H6    U A   3      -6.193   0.319  -3.427  1.00  0.73           H  
ATOM     97  P     G A   4      -5.975   5.716  -4.343  1.00  0.59           P  
ATOM     98  OP1   G A   4      -6.694   7.008  -4.413  1.00  0.65           O  
ATOM     99  OP2   G A   4      -5.916   4.839  -5.534  1.00  0.63           O  
ATOM    100  O5'   G A   4      -4.468   6.004  -3.853  1.00  0.55           O  
ATOM    101  C5'   G A   4      -4.180   7.128  -3.017  1.00  0.59           C  
ATOM    102  C4'   G A   4      -2.705   7.183  -2.630  1.00  0.56           C  
ATOM    103  O4'   G A   4      -2.320   5.929  -2.057  1.00  0.57           O  
ATOM    104  C3'   G A   4      -1.743   7.370  -3.790  1.00  0.47           C  
ATOM    105  O3'   G A   4      -1.512   8.774  -3.928  1.00  0.54           O  
ATOM    106  C2'   G A   4      -0.455   6.755  -3.268  1.00  0.49           C  
ATOM    107  O2'   G A   4       0.245   7.686  -2.438  1.00  0.62           O  
ATOM    108  C1'   G A   4      -0.977   5.583  -2.436  1.00  0.51           C  
ATOM    109  N9    G A   4      -1.011   4.323  -3.203  1.00  0.42           N  
ATOM    110  C8    G A   4      -2.043   3.794  -3.935  1.00  0.40           C  
ATOM    111  N7    G A   4      -1.759   2.648  -4.488  1.00  0.39           N  
ATOM    112  C5    G A   4      -0.448   2.401  -4.097  1.00  0.36           C  
ATOM    113  C6    G A   4       0.401   1.300  -4.394  1.00  0.36           C  
ATOM    114  O6    G A   4       0.152   0.307  -5.074  1.00  0.40           O  
ATOM    115  N1    G A   4       1.646   1.442  -3.804  1.00  0.34           N  
ATOM    116  C2    G A   4       2.036   2.508  -3.024  1.00  0.37           C  
ATOM    117  N2    G A   4       3.281   2.488  -2.546  1.00  0.40           N  
ATOM    118  N3    G A   4       1.246   3.546  -2.738  1.00  0.40           N  
ATOM    119  C4    G A   4       0.022   3.424  -3.308  1.00  0.38           C  
ATOM    120  H5'   G A   4      -4.782   7.058  -2.111  1.00  0.68           H  
ATOM    121 H5''   G A   4      -4.443   8.043  -3.549  1.00  0.58           H  
ATOM    122  H4'   G A   4      -2.565   7.969  -1.888  1.00  0.65           H  
ATOM    123  H3'   G A   4      -2.093   6.921  -4.720  1.00  0.39           H  
ATOM    124  H2'   G A   4       0.174   6.405  -4.085  1.00  0.43           H  
ATOM    125 HO2'   G A   4       0.036   8.566  -2.758  1.00  0.95           H  
ATOM    126  H1'   G A   4      -0.374   5.443  -1.539  1.00  0.59           H  
ATOM    127  H8    G A   4      -3.006   4.289  -4.050  1.00  0.43           H  
ATOM    128  H1    G A   4       2.313   0.701  -3.958  1.00  0.35           H  
ATOM    129  H21   G A   4       3.917   1.751  -2.818  1.00  0.37           H  
ATOM    130  H22   G A   4       3.591   3.214  -1.915  1.00  0.47           H  
ATOM    131  P     C A   5      -1.196   9.415  -5.372  1.00  0.53           P  
ATOM    132  OP1   C A   5      -0.630  10.767  -5.163  1.00  0.68           O  
ATOM    133  OP2   C A   5      -2.390   9.239  -6.227  1.00  0.43           O  
ATOM    134  O5'   C A   5      -0.027   8.462  -5.935  1.00  0.52           O  
ATOM    135  C5'   C A   5       1.344   8.753  -5.653  1.00  0.61           C  
ATOM    136  C4'   C A   5       2.236   7.532  -5.873  1.00  0.55           C  
ATOM    137  O4'   C A   5       1.510   6.353  -5.555  1.00  0.46           O  
ATOM    138  C3'   C A   5       2.656   7.291  -7.309  1.00  0.52           C  
ATOM    139  O3'   C A   5       3.884   7.991  -7.520  1.00  0.65           O  
ATOM    140  C2'   C A   5       2.976   5.798  -7.344  1.00  0.43           C  
ATOM    141  O2'   C A   5       4.365   5.581  -7.087  1.00  0.51           O  
ATOM    142  C1'   C A   5       2.125   5.230  -6.198  1.00  0.36           C  
ATOM    143  N1    C A   5       1.078   4.305  -6.679  1.00  0.25           N  
ATOM    144  C2    C A   5       1.497   3.106  -7.235  1.00  0.21           C  
ATOM    145  O2    C A   5       2.697   2.858  -7.337  1.00  0.24           O  
ATOM    146  N3    C A   5       0.557   2.217  -7.660  1.00  0.24           N  
ATOM    147  C4    C A   5      -0.749   2.496  -7.545  1.00  0.27           C  
ATOM    148  N4    C A   5      -1.622   1.581  -7.968  1.00  0.38           N  
ATOM    149  C5    C A   5      -1.189   3.731  -6.976  1.00  0.25           C  
ATOM    150  C6    C A   5      -0.250   4.602  -6.560  1.00  0.26           C  
ATOM    151  H5'   C A   5       1.429   9.078  -4.615  1.00  0.67           H  
ATOM    152 H5''   C A   5       1.678   9.559  -6.306  1.00  0.71           H  
ATOM    153  H4'   C A   5       3.109   7.600  -5.223  1.00  0.62           H  
ATOM    154  H3'   C A   5       1.899   7.583  -8.032  1.00  0.51           H  
ATOM    155  H2'   C A   5       2.682   5.359  -8.297  1.00  0.40           H  
ATOM    156 HO2'   C A   5       4.849   6.285  -7.525  1.00  0.62           H  
ATOM    157  H1'   C A   5       2.751   4.711  -5.480  1.00  0.40           H  
ATOM    158  H41   C A   5      -1.293   0.687  -8.303  1.00  0.43           H  
ATOM    159  H42   C A   5      -2.612   1.782  -7.951  1.00  0.42           H  
ATOM    160  H5    C A   5      -2.248   3.967  -6.875  1.00  0.30           H  
ATOM    161  H6    C A   5      -0.554   5.555  -6.129  1.00  0.31           H  
ATOM    162  P     A A   6       4.110   8.825  -8.878  1.00  0.89           P  
ATOM    163  OP1   A A   6       4.991   8.035  -9.767  1.00  1.73           O  
ATOM    164  OP2   A A   6       4.476  10.213  -8.516  1.00  1.58           O  
ATOM    165  O5'   A A   6       2.631   8.843  -9.517  1.00  0.96           O  
ATOM    166  C5'   A A   6       2.358   8.170 -10.748  1.00  0.71           C  
ATOM    167  C4'   A A   6       2.415   6.652 -10.595  1.00  0.57           C  
ATOM    168  O4'   A A   6       1.506   6.242  -9.561  1.00  0.44           O  
ATOM    169  C3'   A A   6       1.978   5.883 -11.834  1.00  0.60           C  
ATOM    170  O3'   A A   6       2.684   4.637 -11.828  1.00  0.61           O  
ATOM    171  C2'   A A   6       0.514   5.572 -11.576  1.00  0.51           C  
ATOM    172  O2'   A A   6       0.119   4.387 -12.267  1.00  0.56           O  
ATOM    173  C1'   A A   6       0.517   5.340 -10.075  1.00  0.39           C  
ATOM    174  N9    A A   6      -0.778   5.666  -9.457  1.00  0.35           N  
ATOM    175  C8    A A   6      -1.092   6.738  -8.671  1.00  0.36           C  
ATOM    176  N7    A A   6      -2.337   6.757  -8.282  1.00  0.38           N  
ATOM    177  C5    A A   6      -2.880   5.613  -8.856  1.00  0.41           C  
ATOM    178  C6    A A   6      -4.167   5.052  -8.830  1.00  0.51           C  
ATOM    179  N6    A A   6      -5.194   5.592  -8.175  1.00  0.58           N  
ATOM    180  N1    A A   6      -4.364   3.909  -9.507  1.00  0.59           N  
ATOM    181  C2    A A   6      -3.347   3.365 -10.165  1.00  0.56           C  
ATOM    182  N3    A A   6      -2.098   3.792 -10.268  1.00  0.46           N  
ATOM    183  C4    A A   6      -1.936   4.939  -9.576  1.00  0.39           C  
ATOM    184  H5'   A A   6       3.094   8.478 -11.491  1.00  0.80           H  
ATOM    185 H5''   A A   6       1.364   8.454 -11.094  1.00  0.74           H  
ATOM    186  H4'   A A   6       3.426   6.368 -10.308  1.00  0.62           H  
ATOM    187  H3'   A A   6       2.138   6.436 -12.753  1.00  0.71           H  
ATOM    188  H2'   A A   6      -0.120   6.418 -11.842  1.00  0.56           H  
ATOM    189 HO2'   A A   6       0.079   3.681 -11.621  1.00  1.13           H  
ATOM    190  H1'   A A   6       0.792   4.313  -9.833  1.00  0.37           H  
ATOM    191  H8    A A   6      -0.367   7.501  -8.398  1.00  0.41           H  
ATOM    192  H61   A A   6      -6.096   5.138  -8.188  1.00  0.68           H  
ATOM    193  H62   A A   6      -5.071   6.456  -7.666  1.00  0.57           H  
ATOM    194  H2    A A   6      -3.572   2.439 -10.695  1.00  0.65           H  
ATOM    195  P     U A   7       4.265   4.588 -12.132  1.00  0.82           P  
ATOM    196  OP1   U A   7       4.988   4.666 -10.843  1.00  0.96           O  
ATOM    197  OP2   U A   7       4.560   5.565 -13.204  1.00  1.16           O  
ATOM    198  O5'   U A   7       4.461   3.105 -12.731  1.00  0.98           O  
ATOM    199  C5'   U A   7       4.758   1.998 -11.872  1.00  0.70           C  
ATOM    200  C4'   U A   7       4.015   0.738 -12.307  1.00  0.65           C  
ATOM    201  O4'   U A   7       2.639   1.064 -12.522  1.00  0.59           O  
ATOM    202  C3'   U A   7       4.507   0.127 -13.614  1.00  0.84           C  
ATOM    203  O3'   U A   7       4.400  -1.293 -13.476  1.00  0.86           O  
ATOM    204  C2'   U A   7       3.485   0.565 -14.652  1.00  0.91           C  
ATOM    205  O2'   U A   7       3.342  -0.433 -15.667  1.00  1.08           O  
ATOM    206  C1'   U A   7       2.212   0.673 -13.826  1.00  0.75           C  
ATOM    207  N1    U A   7       1.310   1.728 -14.345  1.00  0.78           N  
ATOM    208  C2    U A   7       0.093   1.352 -14.896  1.00  0.86           C  
ATOM    209  O2    U A   7      -0.263   0.178 -14.970  1.00  0.92           O  
ATOM    210  N3    U A   7      -0.703   2.381 -15.361  1.00  0.91           N  
ATOM    211  C4    U A   7      -0.395   3.728 -15.326  1.00  0.89           C  
ATOM    212  O4    U A   7      -1.189   4.553 -15.774  1.00  0.96           O  
ATOM    213  C5    U A   7       0.889   4.038 -14.738  1.00  0.82           C  
ATOM    214  C6    U A   7       1.684   3.042 -14.277  1.00  0.78           C  
ATOM    215  H5'   U A   7       4.467   2.246 -10.851  1.00  1.14           H  
ATOM    216 H5''   U A   7       5.830   1.805 -11.899  1.00  1.11           H  
ATOM    217  H4'   U A   7       4.070   0.000 -11.511  1.00  0.58           H  
ATOM    218  H3'   U A   7       5.522   0.429 -13.866  1.00  0.95           H  
ATOM    219  H2'   U A   7       3.755   1.529 -15.084  1.00  0.96           H  
ATOM    220 HO2'   U A   7       3.180  -1.270 -15.224  1.00  1.18           H  
ATOM    221  H1'   U A   7       1.695  -0.286 -13.760  1.00  0.79           H  
ATOM    222  H3    U A   7      -1.593   2.125 -15.765  1.00  0.99           H  
ATOM    223  H5    U A   7       1.217   5.076 -14.657  1.00  0.84           H  
ATOM    224  H6    U A   7       2.654   3.292 -13.846  1.00  0.77           H  
ATOM    225  P     A A   8       5.436  -2.264 -14.235  1.00  0.93           P  
ATOM    226  OP1   A A   8       6.325  -1.427 -15.071  1.00  1.12           O  
ATOM    227  OP2   A A   8       4.665  -3.364 -14.855  1.00  1.06           O  
ATOM    228  O5'   A A   8       6.315  -2.883 -13.029  1.00  0.99           O  
ATOM    229  C5'   A A   8       6.051  -2.545 -11.660  1.00  0.64           C  
ATOM    230  C4'   A A   8       4.897  -3.370 -11.085  1.00  0.53           C  
ATOM    231  O4'   A A   8       3.811  -2.497 -10.761  1.00  0.45           O  
ATOM    232  C3'   A A   8       4.309  -4.401 -12.058  1.00  0.69           C  
ATOM    233  O3'   A A   8       4.142  -5.614 -11.320  1.00  0.72           O  
ATOM    234  C2'   A A   8       2.914  -3.889 -12.384  1.00  0.72           C  
ATOM    235  O2'   A A   8       2.003  -4.978 -12.562  1.00  0.87           O  
ATOM    236  C1'   A A   8       2.590  -3.122 -11.127  1.00  0.57           C  
ATOM    237  N9    A A   8       1.563  -2.107 -11.317  1.00  0.59           N  
ATOM    238  C8    A A   8       0.407  -2.175 -12.031  1.00  0.76           C  
ATOM    239  N7    A A   8      -0.272  -1.058 -12.033  1.00  0.76           N  
ATOM    240  C5    A A   8       0.512  -0.208 -11.259  1.00  0.59           C  
ATOM    241  C6    A A   8       0.375   1.127 -10.857  1.00  0.55           C  
ATOM    242  N6    A A   8      -0.657   1.899 -11.195  1.00  0.65           N  
ATOM    243  N1    A A   8       1.350   1.644 -10.088  1.00  0.48           N  
ATOM    244  C2    A A   8       2.378   0.869  -9.755  1.00  0.42           C  
ATOM    245  N3    A A   8       2.611  -0.376 -10.068  1.00  0.40           N  
ATOM    246  C4    A A   8       1.628  -0.853 -10.828  1.00  0.50           C  
ATOM    247  H5'   A A   8       5.797  -1.492 -11.598  1.00  1.01           H  
ATOM    248 H5''   A A   8       6.952  -2.726 -11.073  1.00  0.90           H  
ATOM    249  H4'   A A   8       5.228  -3.865 -10.169  1.00  0.50           H  
ATOM    250  H3'   A A   8       4.918  -4.546 -12.939  1.00  0.81           H  
ATOM    251  H2'   A A   8       2.926  -3.233 -13.255  1.00  0.77           H  
ATOM    252 HO2'   A A   8       2.386  -5.744 -12.128  1.00  1.13           H  
ATOM    253  H1'   A A   8       2.289  -3.777 -10.328  1.00  0.60           H  
ATOM    254  H8    A A   8       0.099  -3.069 -12.557  1.00  0.89           H  
ATOM    255  H61   A A   8      -0.737   2.830 -10.811  1.00  0.64           H  
ATOM    256  H62   A A   8      -1.358   1.554 -11.834  1.00  0.75           H  
ATOM    257  H2    A A   8       3.141   1.319  -9.152  1.00  0.46           H  
ATOM    258  P     G A   9       4.557  -7.030 -11.962  1.00  1.20           P  
ATOM    259  OP1   G A   9       5.775  -6.830 -12.780  1.00  1.83           O  
ATOM    260  OP2   G A   9       3.350  -7.634 -12.569  1.00  2.17           O  
ATOM    261  O5'   G A   9       4.955  -7.896 -10.664  1.00  0.80           O  
ATOM    262  C5'   G A   9       4.227  -7.751  -9.441  1.00  0.75           C  
ATOM    263  C4'   G A   9       4.867  -6.699  -8.529  1.00  0.61           C  
ATOM    264  O4'   G A   9       4.199  -5.441  -8.729  1.00  0.54           O  
ATOM    265  C3'   G A   9       4.760  -6.974  -7.024  1.00  0.64           C  
ATOM    266  O3'   G A   9       5.936  -6.431  -6.421  1.00  0.57           O  
ATOM    267  C2'   G A   9       3.596  -6.109  -6.569  1.00  0.65           C  
ATOM    268  O2'   G A   9       3.754  -5.730  -5.200  1.00  0.70           O  
ATOM    269  C1'   G A   9       3.745  -4.903  -7.481  1.00  0.52           C  
ATOM    270  N9    G A   9       2.468  -4.195  -7.691  1.00  0.54           N  
ATOM    271  C8    G A   9       1.273  -4.699  -8.132  1.00  0.67           C  
ATOM    272  N7    G A   9       0.321  -3.812  -8.198  1.00  0.67           N  
ATOM    273  C5    G A   9       0.928  -2.636  -7.772  1.00  0.52           C  
ATOM    274  C6    G A   9       0.386  -1.330  -7.634  1.00  0.46           C  
ATOM    275  O6    G A   9      -0.758  -0.950  -7.870  1.00  0.53           O  
ATOM    276  N1    G A   9       1.334  -0.431  -7.174  1.00  0.35           N  
ATOM    277  C2    G A   9       2.643  -0.742  -6.882  1.00  0.30           C  
ATOM    278  N2    G A   9       3.419   0.253  -6.448  1.00  0.30           N  
ATOM    279  N3    G A   9       3.162  -1.965  -7.009  1.00  0.34           N  
ATOM    280  C4    G A   9       2.246  -2.859  -7.458  1.00  0.44           C  
ATOM    281  H5'   G A   9       4.205  -8.712  -8.930  1.00  0.78           H  
ATOM    282 H5''   G A   9       3.207  -7.448  -9.671  1.00  0.85           H  
ATOM    283  H4'   G A   9       5.912  -6.586  -8.814  1.00  0.57           H  
ATOM    284  H3'   G A   9       4.633  -8.028  -6.778  1.00  0.74           H  
ATOM    285  H2'   G A   9       2.643  -6.612  -6.735  1.00  0.75           H  
ATOM    286 HO2'   G A   9       3.961  -6.526  -4.705  1.00  0.96           H  
ATOM    287  H1'   G A   9       4.488  -4.207  -7.096  1.00  0.45           H  
ATOM    288  H8    G A   9       1.140  -5.736  -8.424  1.00  0.78           H  
ATOM    289  H1    G A   9       1.034   0.522  -7.045  1.00  0.33           H  
ATOM    290  H21   G A   9       3.029   1.173  -6.305  1.00  0.34           H  
ATOM    291  H22   G A   9       4.398   0.086  -6.264  1.00  0.32           H  
ATOM    292  P     C A  10       6.383  -6.892  -4.945  1.00  0.67           P  
ATOM    293  OP1   C A  10       7.605  -7.718  -5.068  1.00  0.79           O  
ATOM    294  OP2   C A  10       5.193  -7.432  -4.248  1.00  0.78           O  
ATOM    295  O5'   C A  10       6.786  -5.498  -4.249  1.00  0.56           O  
ATOM    296  C5'   C A  10       8.147  -5.058  -4.247  1.00  0.57           C  
ATOM    297  C4'   C A  10       8.274  -3.618  -3.761  1.00  0.50           C  
ATOM    298  O4'   C A  10       7.510  -2.759  -4.614  1.00  0.44           O  
ATOM    299  C3'   C A  10       7.705  -3.355  -2.379  1.00  0.47           C  
ATOM    300  O3'   C A  10       8.760  -3.556  -1.438  1.00  0.53           O  
ATOM    301  C2'   C A  10       7.407  -1.866  -2.422  1.00  0.43           C  
ATOM    302  O2'   C A  10       8.600  -1.107  -2.209  1.00  0.48           O  
ATOM    303  C1'   C A  10       6.907  -1.692  -3.857  1.00  0.40           C  
ATOM    304  N1    C A  10       5.432  -1.819  -3.955  1.00  0.36           N  
ATOM    305  C2    C A  10       4.670  -0.654  -3.966  1.00  0.33           C  
ATOM    306  O2    C A  10       5.217   0.445  -3.901  1.00  0.35           O  
ATOM    307  N3    C A  10       3.315  -0.761  -4.043  1.00  0.30           N  
ATOM    308  C4    C A  10       2.725  -1.959  -4.103  1.00  0.31           C  
ATOM    309  N4    C A  10       1.396  -1.995  -4.188  1.00  0.30           N  
ATOM    310  C5    C A  10       3.499  -3.160  -4.088  1.00  0.37           C  
ATOM    311  C6    C A  10       4.838  -3.046  -4.017  1.00  0.39           C  
ATOM    312  H5'   C A  10       8.544  -5.128  -5.259  1.00  0.59           H  
ATOM    313 H5''   C A  10       8.729  -5.707  -3.592  1.00  0.64           H  
ATOM    314  H4'   C A  10       9.322  -3.321  -3.805  1.00  0.54           H  
ATOM    315  H3'   C A  10       6.833  -3.965  -2.146  1.00  0.47           H  
ATOM    316  H2'   C A  10       6.634  -1.598  -1.702  1.00  0.41           H  
ATOM    317 HO2'   C A  10       9.242  -1.693  -1.802  1.00  0.58           H  
ATOM    318  H1'   C A  10       7.231  -0.734  -4.271  1.00  0.41           H  
ATOM    319  H41   C A  10       0.871  -1.134  -4.261  1.00  0.29           H  
ATOM    320  H42   C A  10       0.912  -2.881  -4.177  1.00  0.32           H  
ATOM    321  H5    C A  10       3.027  -4.140  -4.107  1.00  0.42           H  
ATOM    322  H6    C A  10       5.455  -3.944  -4.026  1.00  0.45           H  
ATOM    323  P     A A  11       8.432  -4.097   0.042  1.00  0.50           P  
ATOM    324  OP1   A A  11       9.694  -4.133   0.815  1.00  0.53           O  
ATOM    325  OP2   A A  11       7.606  -5.319  -0.083  1.00  0.52           O  
ATOM    326  O5'   A A  11       7.508  -2.923   0.638  1.00  0.45           O  
ATOM    327  C5'   A A  11       8.047  -1.614   0.829  1.00  0.45           C  
ATOM    328  C4'   A A  11       6.953  -0.554   0.898  1.00  0.47           C  
ATOM    329  O4'   A A  11       6.175  -0.588  -0.299  1.00  0.53           O  
ATOM    330  C3'   A A  11       5.923  -0.755   1.990  1.00  0.41           C  
ATOM    331  O3'   A A  11       6.407  -0.087   3.159  1.00  0.45           O  
ATOM    332  C2'   A A  11       4.732   0.044   1.481  1.00  0.49           C  
ATOM    333  O2'   A A  11       4.852   1.420   1.853  1.00  0.61           O  
ATOM    334  C1'   A A  11       4.842  -0.116  -0.036  1.00  0.53           C  
ATOM    335  N9    A A  11       3.856  -1.083  -0.553  1.00  0.49           N  
ATOM    336  C8    A A  11       4.017  -2.412  -0.856  1.00  0.48           C  
ATOM    337  N7    A A  11       2.920  -2.989  -1.270  1.00  0.47           N  
ATOM    338  C5    A A  11       1.974  -1.968  -1.236  1.00  0.47           C  
ATOM    339  C6    A A  11       0.606  -1.922  -1.554  1.00  0.47           C  
ATOM    340  N6    A A  11      -0.086  -2.972  -1.998  1.00  0.48           N  
ATOM    341  N1    A A  11      -0.031  -0.748  -1.406  1.00  0.48           N  
ATOM    342  C2    A A  11       0.650   0.305  -0.971  1.00  0.50           C  
ATOM    343  N3    A A  11       1.928   0.390  -0.640  1.00  0.50           N  
ATOM    344  C4    A A  11       2.536  -0.804  -0.801  1.00  0.48           C  
ATOM    345  H5'   A A  11       8.714  -1.381   0.000  1.00  0.50           H  
ATOM    346 H5''   A A  11       8.616  -1.597   1.759  1.00  0.44           H  
ATOM    347  H4'   A A  11       7.419   0.427   0.988  1.00  0.54           H  
ATOM    348  H3'   A A  11       5.693  -1.802   2.184  1.00  0.36           H  
ATOM    349  H2'   A A  11       3.798  -0.382   1.841  1.00  0.47           H  
ATOM    350 HO2'   A A  11       4.345   1.544   2.658  1.00  0.72           H  
ATOM    351  H1'   A A  11       4.698   0.841  -0.536  1.00  0.63           H  
ATOM    352  H8    A A  11       4.966  -2.938  -0.756  1.00  0.49           H  
ATOM    353  H61   A A  11      -1.049  -2.858  -2.285  1.00  0.50           H  
ATOM    354  H62   A A  11       0.352  -3.880  -2.050  1.00  0.49           H  
ATOM    355  H2    A A  11       0.078   1.228  -0.872  1.00  0.53           H  
ATOM    356  P     C A  12       5.776  -0.411   4.605  1.00  0.48           P  
ATOM    357  OP1   C A  12       6.674   0.154   5.638  1.00  0.58           O  
ATOM    358  OP2   C A  12       5.418  -1.846   4.644  1.00  0.44           O  
ATOM    359  O5'   C A  12       4.412   0.448   4.598  1.00  0.58           O  
ATOM    360  C5'   C A  12       4.349   1.714   5.260  1.00  0.72           C  
ATOM    361  C4'   C A  12       2.958   2.336   5.165  1.00  0.77           C  
ATOM    362  O4'   C A  12       2.447   2.156   3.841  1.00  0.72           O  
ATOM    363  C3'   C A  12       1.905   1.694   6.048  1.00  0.75           C  
ATOM    364  O3'   C A  12       1.906   2.397   7.293  1.00  0.94           O  
ATOM    365  C2'   C A  12       0.607   2.042   5.336  1.00  0.75           C  
ATOM    366  O2'   C A  12       0.192   3.370   5.664  1.00  0.95           O  
ATOM    367  C1'   C A  12       1.021   1.956   3.865  1.00  0.66           C  
ATOM    368  N1    C A  12       0.721   0.629   3.280  1.00  0.47           N  
ATOM    369  C2    C A  12      -0.513   0.446   2.665  1.00  0.40           C  
ATOM    370  O2    C A  12      -1.323   1.369   2.615  1.00  0.51           O  
ATOM    371  N3    C A  12      -0.800  -0.771   2.128  1.00  0.29           N  
ATOM    372  C4    C A  12       0.087  -1.773   2.189  1.00  0.32           C  
ATOM    373  N4    C A  12      -0.254  -2.941   1.645  1.00  0.41           N  
ATOM    374  C5    C A  12       1.357  -1.592   2.821  1.00  0.37           C  
ATOM    375  C6    C A  12       1.631  -0.384   3.349  1.00  0.42           C  
ATOM    376  H5'   C A  12       5.072   2.390   4.802  1.00  0.79           H  
ATOM    377 H5''   C A  12       4.607   1.579   6.311  1.00  0.77           H  
ATOM    378  H4'   C A  12       3.033   3.403   5.374  1.00  0.92           H  
ATOM    379  H3'   C A  12       2.050   0.622   6.186  1.00  0.65           H  
ATOM    380  H2'   C A  12      -0.173   1.316   5.565  1.00  0.72           H  
ATOM    381 HO2'   C A  12       0.800   3.704   6.328  1.00  1.06           H  
ATOM    382  H1'   C A  12       0.539   2.741   3.277  1.00  0.75           H  
ATOM    383  H41   C A  12      -1.154  -3.047   1.197  1.00  0.41           H  
ATOM    384  H42   C A  12       0.386  -3.722   1.681  1.00  0.53           H  
ATOM    385  H5    C A  12       2.087  -2.400   2.876  1.00  0.46           H  
ATOM    386  H6    C A  12       2.589  -0.216   3.840  1.00  0.51           H  
ATOM    387  P     C A  13       1.498   1.641   8.655  1.00  1.03           P  
ATOM    388  OP1   C A  13       1.542   2.624   9.761  1.00  1.25           O  
ATOM    389  OP2   C A  13       2.286   0.392   8.746  1.00  0.96           O  
ATOM    390  O5'   C A  13      -0.041   1.248   8.390  1.00  0.99           O  
ATOM    391  C5'   C A  13      -1.051   2.260   8.354  1.00  1.07           C  
ATOM    392  C4'   C A  13      -2.300   1.781   7.622  1.00  0.97           C  
ATOM    393  O4'   C A  13      -1.926   1.166   6.396  1.00  0.77           O  
ATOM    394  C3'   C A  13      -3.084   0.691   8.328  1.00  1.02           C  
ATOM    395  O3'   C A  13      -3.954   1.253   9.314  1.00  1.23           O  
ATOM    396  C2'   C A  13      -3.892   0.093   7.175  1.00  0.88           C  
ATOM    397  O2'   C A  13      -5.120   0.807   7.005  1.00  0.94           O  
ATOM    398  C1'   C A  13      -2.981   0.304   5.957  1.00  0.70           C  
ATOM    399  N1    C A  13      -2.392  -0.967   5.476  1.00  0.59           N  
ATOM    400  C2    C A  13      -3.142  -1.734   4.596  1.00  0.53           C  
ATOM    401  O2    C A  13      -4.252  -1.350   4.233  1.00  0.52           O  
ATOM    402  N3    C A  13      -2.625  -2.911   4.149  1.00  0.55           N  
ATOM    403  C4    C A  13      -1.415  -3.322   4.551  1.00  0.59           C  
ATOM    404  N4    C A  13      -0.964  -4.485   4.080  1.00  0.67           N  
ATOM    405  C5    C A  13      -0.635  -2.536   5.457  1.00  0.61           C  
ATOM    406  C6    C A  13      -1.158  -1.374   5.892  1.00  0.63           C  
ATOM    407  H5'   C A  13      -0.655   3.138   7.845  1.00  1.07           H  
ATOM    408 H5''   C A  13      -1.319   2.531   9.375  1.00  1.23           H  
ATOM    409  H4'   C A  13      -2.938   2.639   7.410  1.00  1.04           H  
ATOM    410  H3'   C A  13      -2.417  -0.051   8.765  1.00  1.03           H  
ATOM    411 HO3'   C A  13      -3.854   2.206   9.274  1.00  1.50           H  
ATOM    412  H2'   C A  13      -4.077  -0.968   7.342  1.00  0.90           H  
ATOM    413 HO2'   C A  13      -5.389   1.123   7.871  1.00  1.25           H  
ATOM    414  H1'   C A  13      -3.523   0.789   5.143  1.00  0.65           H  
ATOM    415  H41   C A  13      -1.523  -5.017   3.429  1.00  0.73           H  
ATOM    416  H42   C A  13      -0.064  -4.834   4.375  1.00  0.72           H  
ATOM    417  H5    C A  13       0.352  -2.860   5.789  1.00  0.66           H  
ATOM    418  H6    C A  13      -0.589  -0.753   6.585  1.00  0.73           H  
TER     419        C A  13                                                      
MASTER       74    0    0    0    0    0    0    6  275    1    0    1          
END