HEADER    RNA                                     12-DEC-01   1J4Y              
TITLE     SOLUTION STRUCTURE OF THE UNMODIFIED ANTICODON STEM-LOOP FROM E. COLI 
TITLE    2 TRNA(PHE)                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTICODON STEM-LOOP OF TRNA(PHE);                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: T7 RNA POLYMERASE IN VITRO TRANSCRIPTION              
KEYWDS    RNA STEM-LOOP, TRINUCLEOTIDE LOOP, HAIRPIN, RNA                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    J.CABELLO-VILLEGAS,M.E.WINKLER,E.P.NIKONOWICZ                         
REVDAT   5   27-DEC-23 1J4Y    1       REMARK                                   
REVDAT   4   23-FEB-22 1J4Y    1       REMARK                                   
REVDAT   3   24-FEB-09 1J4Y    1       VERSN                                    
REVDAT   2   01-APR-03 1J4Y    1       JRNL                                     
REVDAT   1   17-JUL-02 1J4Y    0                                                
JRNL        AUTH   J.CABELLO-VILLEGAS,M.E.WINKLER,E.P.NIKONOWICZ                
JRNL        TITL   SOLUTION CONFORMATIONS OF UNMODIFIED AND                     
JRNL        TITL 2 A(37)N(6)-DIMETHYLALLYL MODIFIED ANTICODON STEM-LOOPS OF     
JRNL        TITL 3 ESCHERICHIA COLI TRNA(PHE).                                  
JRNL        REF    J.MOL.BIOL.                   V. 319  1015 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12079344                                                     
JRNL        DOI    10.1016/S0022-2836(02)00382-0                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.861                                         
REMARK   3   AUTHORS     : BRUNGER, A.                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 294 NOE DISTANCE CONSTRAINTS, 36 BASE     
REMARK   3  PAIR CONSTRAINTS, 70 TORSION ANGLE CONSTRAINTS. GLOBAL FOLD         
REMARK   3  WITHOUT TORSION ANGLE CONSTRAINTS. REFINEMENT WITH TORSION ANGLE    
REMARK   3  CONSTRAINTS.                                                        
REMARK   4                                                                      
REMARK   4 1J4Y COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-DEC-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000001618.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 288                           
REMARK 210  PH                             : 6.8; 6.8                           
REMARK 210  IONIC STRENGTH                 : 10 MM KPI, 10MM NACL; 10 MM KPI,   
REMARK 210                                   10MM NACL                          
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 2MM ACSL-PHE, 15N, 13C             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; DQF-COSY; HNN-   
REMARK 210                                   COSY                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98, X-PLOR 3.1               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 1H, 13C, 15N AND 31P      
REMARK 210  HETERONUCLEAR NMR SPECTROSCOPY.                                     
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500      G A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      G A   3   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G A   3   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      G A   4   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G A   4   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      A A   5   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      G A   8   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      G A   8   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      A A   9   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      A A  10   N7  -  C8  -  N9  ANGL. DEV. =   3.5 DEGREES          
REMARK 500      A A  11   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      A A  12   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KKA   RELATED DB: PDB                                   
REMARK 900 1KKA CONTAINS THE ENSEMBLE                                           
DBREF  1J4Y A    1    17  PDB    1J4Y     1J4Y             1     17             
SEQRES   1 A   17    G   G   G   G   A   U   U   G   A   A   A   A   U          
SEQRES   2 A   17    C   C   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       2.053 -10.280  17.534  1.00  5.98           O  
ATOM      2  C5'   G A   1       2.826  -9.238  16.918  1.00  5.32           C  
ATOM      3  C4'   G A   1       4.224  -9.712  16.533  1.00  4.97           C  
ATOM      4  O4'   G A   1       4.353  -9.827  15.114  1.00  5.18           O  
ATOM      5  C3'   G A   1       5.298  -8.731  16.999  1.00  4.10           C  
ATOM      6  O3'   G A   1       6.077  -9.386  18.008  1.00  3.95           O  
ATOM      7  C2'   G A   1       6.146  -8.401  15.774  1.00  3.94           C  
ATOM      8  O2'   G A   1       7.478  -8.910  15.913  1.00  4.08           O  
ATOM      9  C1'   G A   1       5.444  -9.059  14.595  1.00  4.63           C  
ATOM     10  N9    G A   1       4.965  -8.047  13.639  1.00  4.45           N  
ATOM     11  C8    G A   1       3.701  -7.639  13.367  1.00  4.66           C  
ATOM     12  N7    G A   1       3.547  -6.739  12.454  1.00  4.54           N  
ATOM     13  C5    G A   1       4.869  -6.505  12.064  1.00  4.13           C  
ATOM     14  C6    G A   1       5.386  -5.616  11.087  1.00  3.85           C  
ATOM     15  O6    G A   1       4.770  -4.844  10.359  1.00  3.87           O  
ATOM     16  N1    G A   1       6.770  -5.692  11.010  1.00  3.64           N  
ATOM     17  C2    G A   1       7.565  -6.520  11.778  1.00  3.78           C  
ATOM     18  N2    G A   1       8.878  -6.439  11.569  1.00  3.82           N  
ATOM     19  N3    G A   1       7.086  -7.359  12.697  1.00  4.01           N  
ATOM     20  C4    G A   1       5.740  -7.301  12.788  1.00  4.13           C  
ATOM     21  H5'   G A   1       2.949  -8.420  17.616  1.00  5.25           H  
ATOM     22 H5''   G A   1       2.282  -8.886  16.027  1.00  5.43           H  
ATOM     23  H4'   G A   1       4.412 -10.688  16.985  1.00  5.27           H  
ATOM     24  H3'   G A   1       4.839  -7.821  17.395  1.00  3.86           H  
ATOM     25  H2'   G A   1       6.174  -7.319  15.625  1.00  3.41           H  
ATOM     26 HO2'   G A   1       7.936  -8.351  16.544  1.00  4.17           H  
ATOM     27  H1'   G A   1       6.143  -9.725  14.086  1.00  4.94           H  
ATOM     28  H8    G A   1       2.846  -8.056  13.899  1.00  5.01           H  
ATOM     29  H1    G A   1       7.208  -5.092  10.328  1.00  3.48           H  
ATOM     30  H21   G A   1       9.239  -5.804  10.873  1.00  3.70           H  
ATOM     31  H22   G A   1       9.512  -7.012  12.107  1.00  4.04           H  
ATOM     32 HO5'   G A   1       1.279 -10.432  16.985  1.00  6.17           H  
ATOM     33  P     G A   2       6.077  -8.857  19.531  1.00  3.37           P  
ATOM     34  OP1   G A   2       6.374 -10.001  20.422  1.00  3.55           O  
ATOM     35  OP2   G A   2       4.851  -8.057  19.745  1.00  3.72           O  
ATOM     36  O5'   G A   2       7.341  -7.859  19.556  1.00  2.96           O  
ATOM     37  C5'   G A   2       7.198  -6.477  19.197  1.00  2.72           C  
ATOM     38  C4'   G A   2       8.465  -5.913  18.572  1.00  2.37           C  
ATOM     39  O4'   G A   2       8.554  -6.227  17.179  1.00  2.42           O  
ATOM     40  C3'   G A   2       8.487  -4.395  18.637  1.00  1.88           C  
ATOM     41  O3'   G A   2       8.914  -3.979  19.942  1.00  1.83           O  
ATOM     42  C2'   G A   2       9.459  -4.071  17.518  1.00  1.67           C  
ATOM     43  O2'   G A   2      10.819  -4.221  17.943  1.00  1.80           O  
ATOM     44  C1'   G A   2       9.087  -5.104  16.462  1.00  2.01           C  
ATOM     45  N9    G A   2       8.096  -4.560  15.512  1.00  1.89           N  
ATOM     46  C8    G A   2       6.761  -4.782  15.430  1.00  2.11           C  
ATOM     47  N7    G A   2       6.111  -4.182  14.491  1.00  2.07           N  
ATOM     48  C5    G A   2       7.128  -3.461  13.857  1.00  1.70           C  
ATOM     49  C6    G A   2       7.063  -2.589  12.739  1.00  1.50           C  
ATOM     50  O6    G A   2       6.082  -2.279  12.070  1.00  1.64           O  
ATOM     51  N1    G A   2       8.313  -2.070  12.427  1.00  1.24           N  
ATOM     52  C2    G A   2       9.483  -2.351  13.104  1.00  1.32           C  
ATOM     53  N2    G A   2      10.584  -1.746  12.663  1.00  1.39           N  
ATOM     54  N3    G A   2       9.551  -3.171  14.156  1.00  1.51           N  
ATOM     55  C4    G A   2       8.346  -3.688  14.479  1.00  1.63           C  
ATOM     56  H5'   G A   2       6.999  -5.892  20.085  1.00  2.99           H  
ATOM     57 H5''   G A   2       6.358  -6.383  18.492  1.00  3.11           H  
ATOM     58  H4'   G A   2       9.336  -6.313  19.088  1.00  2.49           H  
ATOM     59  H3'   G A   2       7.496  -3.994  18.398  1.00  1.88           H  
ATOM     60  H2'   G A   2       9.275  -3.060  17.142  1.00  1.34           H  
ATOM     61 HO2'   G A   2      10.885  -3.860  18.831  1.00  2.08           H  
ATOM     62  H1'   G A   2       9.983  -5.409  15.920  1.00  2.15           H  
ATOM     63  H8    G A   2       6.254  -5.435  16.138  1.00  2.38           H  
ATOM     64  H1    G A   2       8.346  -1.441  11.640  1.00  1.12           H  
ATOM     65  H21   G A   2      10.534  -1.125  11.868  1.00  1.32           H  
ATOM     66  H22   G A   2      11.469  -1.907  13.123  1.00  1.63           H  
ATOM     67  P     G A   3       7.956  -3.078  20.873  1.00  1.77           P  
ATOM     68  OP1   G A   3       8.455  -3.157  22.265  1.00  2.10           O  
ATOM     69  OP2   G A   3       6.549  -3.425  20.572  1.00  2.29           O  
ATOM     70  O5'   G A   3       8.241  -1.594  20.322  1.00  1.53           O  
ATOM     71  C5'   G A   3       9.587  -1.103  20.223  1.00  1.15           C  
ATOM     72  C4'   G A   3       9.705   0.098  19.295  1.00  1.01           C  
ATOM     73  O4'   G A   3       9.638  -0.281  17.918  1.00  1.01           O  
ATOM     74  C3'   G A   3       8.542   1.059  19.469  1.00  0.93           C  
ATOM     75  O3'   G A   3       8.693   1.842  20.659  1.00  0.98           O  
ATOM     76  C2'   G A   3       8.663   1.868  18.189  1.00  0.90           C  
ATOM     77  O2'   G A   3       9.631   2.916  18.322  1.00  0.97           O  
ATOM     78  C1'   G A   3       9.111   0.826  17.169  1.00  0.91           C  
ATOM     79  N9    G A   3       7.980   0.406  16.316  1.00  0.92           N  
ATOM     80  C8    G A   3       7.240  -0.730  16.353  1.00  1.02           C  
ATOM     81  N7    G A   3       6.291  -0.855  15.487  1.00  1.09           N  
ATOM     82  C5    G A   3       6.399   0.341  14.772  1.00  1.02           C  
ATOM     83  C6    G A   3       5.630   0.818  13.676  1.00  1.10           C  
ATOM     84  O6    G A   3       4.691   0.268  13.107  1.00  1.23           O  
ATOM     85  N1    G A   3       6.066   2.068  13.254  1.00  1.08           N  
ATOM     86  C2    G A   3       7.110   2.777  13.815  1.00  1.03           C  
ATOM     87  N2    G A   3       7.378   3.964  13.272  1.00  1.14           N  
ATOM     88  N3    G A   3       7.836   2.335  14.846  1.00  0.95           N  
ATOM     89  C4    G A   3       7.431   1.119  15.274  1.00  0.93           C  
ATOM     90  H5'   G A   3      10.222  -1.878  19.818  1.00  1.45           H  
ATOM     91 H5''   G A   3       9.933  -0.832  21.234  1.00  1.65           H  
ATOM     92  H4'   G A   3      10.644   0.617  19.482  1.00  1.05           H  
ATOM     93  H3'   G A   3       7.597   0.507  19.474  1.00  0.98           H  
ATOM     94  H2'   G A   3       7.687   2.273  17.908  1.00  0.94           H  
ATOM     95 HO2'   G A   3       9.150   3.734  18.471  1.00  1.26           H  
ATOM     96  H1'   G A   3       9.899   1.248  16.544  1.00  0.96           H  
ATOM     97  H8    G A   3       7.438  -1.509  17.091  1.00  1.09           H  
ATOM     98  H1    G A   3       5.566   2.472  12.475  1.00  1.17           H  
ATOM     99  H21   G A   3       6.829   4.298  12.493  1.00  1.22           H  
ATOM    100  H22   G A   3       8.130   4.529  13.640  1.00  1.17           H  
ATOM    101  P     G A   4       7.418   2.189  21.580  1.00  1.06           P  
ATOM    102  OP1   G A   4       7.901   2.479  22.949  1.00  1.56           O  
ATOM    103  OP2   G A   4       6.394   1.142  21.367  1.00  1.64           O  
ATOM    104  O5'   G A   4       6.880   3.561  20.930  1.00  1.02           O  
ATOM    105  C5'   G A   4       5.477   3.759  20.697  1.00  1.01           C  
ATOM    106  C4'   G A   4       5.211   4.724  19.553  1.00  0.90           C  
ATOM    107  O4'   G A   4       5.541   4.148  18.286  1.00  0.90           O  
ATOM    108  C3'   G A   4       3.732   5.062  19.455  1.00  0.90           C  
ATOM    109  O3'   G A   4       3.424   6.129  20.361  1.00  0.93           O  
ATOM    110  C2'   G A   4       3.571   5.440  17.994  1.00  0.89           C  
ATOM    111  O2'   G A   4       3.844   6.830  17.780  1.00  0.93           O  
ATOM    112  C1'   G A   4       4.597   4.559  17.287  1.00  0.88           C  
ATOM    113  N9    G A   4       3.943   3.393  16.659  1.00  0.90           N  
ATOM    114  C8    G A   4       3.801   2.126  17.124  1.00  0.97           C  
ATOM    115  N7    G A   4       3.170   1.282  16.378  1.00  1.00           N  
ATOM    116  C5    G A   4       2.844   2.069  15.270  1.00  0.95           C  
ATOM    117  C6    G A   4       2.139   1.723  14.086  1.00  0.98           C  
ATOM    118  O6    G A   4       1.655   0.637  13.776  1.00  1.03           O  
ATOM    119  N1    G A   4       2.027   2.808  13.225  1.00  1.01           N  
ATOM    120  C2    G A   4       2.528   4.071  13.469  1.00  1.01           C  
ATOM    121  N2    G A   4       2.320   4.982  12.519  1.00  1.12           N  
ATOM    122  N3    G A   4       3.192   4.404  14.580  1.00  0.95           N  
ATOM    123  C4    G A   4       3.314   3.363  15.434  1.00  0.91           C  
ATOM    124  H5'   G A   4       5.024   4.189  21.582  1.00  1.23           H  
ATOM    125 H5''   G A   4       5.017   2.784  20.483  1.00  1.54           H  
ATOM    126  H4'   G A   4       5.788   5.636  19.698  1.00  0.88           H  
ATOM    127  H3'   G A   4       3.130   4.176  19.680  1.00  0.96           H  
ATOM    128  H2'   G A   4       2.564   5.188  17.653  1.00  0.93           H  
ATOM    129 HO2'   G A   4       3.070   7.212  17.362  1.00  1.33           H  
ATOM    130  H1'   G A   4       5.109   5.141  16.521  1.00  0.90           H  
ATOM    131  H8    G A   4       4.205   1.832  18.093  1.00  1.03           H  
ATOM    132  H1    G A   4       1.537   2.636  12.359  1.00  1.06           H  
ATOM    133  H21   G A   4       1.819   4.730  11.679  1.00  1.19           H  
ATOM    134  H22   G A   4       2.664   5.924  12.638  1.00  1.16           H  
ATOM    135  P     A A   5       1.941   6.288  20.968  1.00  1.04           P  
ATOM    136  OP1   A A   5       2.011   7.210  22.125  1.00  1.80           O  
ATOM    137  OP2   A A   5       1.360   4.936  21.136  1.00  1.46           O  
ATOM    138  O5'   A A   5       1.156   7.035  19.775  1.00  1.14           O  
ATOM    139  C5'   A A   5      -0.057   6.495  19.244  1.00  0.96           C  
ATOM    140  C4'   A A   5      -0.181   6.772  17.748  1.00  1.00           C  
ATOM    141  O4'   A A   5       0.563   5.824  16.974  1.00  1.02           O  
ATOM    142  C3'   A A   5      -1.621   6.628  17.282  1.00  1.02           C  
ATOM    143  O3'   A A   5      -2.333   7.858  17.468  1.00  1.04           O  
ATOM    144  C2'   A A   5      -1.457   6.257  15.819  1.00  1.06           C  
ATOM    145  O2'   A A   5      -1.338   7.422  14.993  1.00  1.12           O  
ATOM    146  C1'   A A   5      -0.174   5.435  15.805  1.00  1.06           C  
ATOM    147  N9    A A   5      -0.475   3.989  15.822  1.00  1.05           N  
ATOM    148  C8    A A   5      -0.255   3.067  16.794  1.00  1.01           C  
ATOM    149  N7    A A   5      -0.638   1.856  16.565  1.00  1.03           N  
ATOM    150  C5    A A   5      -1.182   1.970  15.281  1.00  1.08           C  
ATOM    151  C6    A A   5      -1.780   1.044  14.420  1.00  1.15           C  
ATOM    152  N6    A A   5      -1.946  -0.240  14.733  1.00  1.17           N  
ATOM    153  N1    A A   5      -2.206   1.494  13.227  1.00  1.20           N  
ATOM    154  C2    A A   5      -2.055   2.777  12.896  1.00  1.19           C  
ATOM    155  N3    A A   5      -1.505   3.737  13.632  1.00  1.15           N  
ATOM    156  C4    A A   5      -1.086   3.264  14.822  1.00  1.09           C  
ATOM    157  H5'   A A   5      -0.903   6.946  19.762  1.00  1.36           H  
ATOM    158 H5''   A A   5      -0.070   5.419  19.409  1.00  1.29           H  
ATOM    159  H4'   A A   5       0.177   7.776  17.530  1.00  1.03           H  
ATOM    160  H3'   A A   5      -2.109   5.811  17.820  1.00  0.99           H  
ATOM    161  H2'   A A   5      -2.300   5.640  15.495  1.00  1.07           H  
ATOM    162 HO2'   A A   5      -2.152   7.499  14.488  1.00  1.43           H  
ATOM    163  H1'   A A   5       0.405   5.676  14.914  1.00  1.10           H  
ATOM    164  H8    A A   5       0.226   3.341  17.733  1.00  0.99           H  
ATOM    165  H61   A A   5      -2.384  -0.868  14.075  1.00  1.23           H  
ATOM    166  H62   A A   5      -1.634  -0.586  15.629  1.00  1.14           H  
ATOM    167  H2    A A   5      -2.423   3.071  11.912  1.00  1.25           H  
ATOM    168  P     U A   6      -3.807   7.863  18.121  1.00  0.96           P  
ATOM    169  OP1   U A   6      -3.944   9.087  18.944  1.00  1.58           O  
ATOM    170  OP2   U A   6      -4.053   6.535  18.729  1.00  1.38           O  
ATOM    171  O5'   U A   6      -4.760   8.018  16.829  1.00  0.86           O  
ATOM    172  C5'   U A   6      -5.744   7.027  16.516  1.00  0.80           C  
ATOM    173  C4'   U A   6      -5.633   6.575  15.062  1.00  0.75           C  
ATOM    174  O4'   U A   6      -4.647   5.547  14.911  1.00  0.75           O  
ATOM    175  C3'   U A   6      -6.939   5.969  14.571  1.00  0.68           C  
ATOM    176  O3'   U A   6      -7.801   6.968  14.005  1.00  0.73           O  
ATOM    177  C2'   U A   6      -6.463   4.976  13.525  1.00  0.67           C  
ATOM    178  O2'   U A   6      -6.345   5.594  12.240  1.00  0.74           O  
ATOM    179  C1'   U A   6      -5.101   4.508  14.032  1.00  0.72           C  
ATOM    180  N1    U A   6      -5.196   3.206  14.741  1.00  0.73           N  
ATOM    181  C2    U A   6      -5.860   2.166  14.104  1.00  0.79           C  
ATOM    182  O2    U A   6      -6.358   2.287  12.985  1.00  0.80           O  
ATOM    183  N3    U A   6      -5.928   0.973  14.799  1.00  0.90           N  
ATOM    184  C4    U A   6      -5.397   0.725  16.052  1.00  0.94           C  
ATOM    185  O4    U A   6      -5.519  -0.380  16.576  1.00  1.08           O  
ATOM    186  C5    U A   6      -4.722   1.859  16.641  1.00  0.85           C  
ATOM    187  C6    U A   6      -4.642   3.041  15.984  1.00  0.77           C  
ATOM    188  H5'   U A   6      -6.735   7.446  16.685  1.00  1.31           H  
ATOM    189 H5''   U A   6      -5.607   6.165  17.168  1.00  1.05           H  
ATOM    190  H4'   U A   6      -5.365   7.425  14.436  1.00  0.81           H  
ATOM    191  H3'   U A   6      -7.437   5.440  15.389  1.00  0.68           H  
ATOM    192  H2'   U A   6      -7.152   4.131  13.480  1.00  0.63           H  
ATOM    193 HO2'   U A   6      -5.465   5.973  12.185  1.00  0.87           H  
ATOM    194  H1'   U A   6      -4.412   4.416  13.191  1.00  0.79           H  
ATOM    195  H3    U A   6      -6.413   0.210  14.350  1.00  1.00           H  
ATOM    196  H5    U A   6      -4.269   1.761  17.628  1.00  0.91           H  
ATOM    197  H6    U A   6      -4.125   3.878  16.453  1.00  0.80           H  
ATOM    198  P     U A   7      -9.374   6.677  13.801  1.00  0.72           P  
ATOM    199  OP1   U A   7      -9.945   7.770  12.983  1.00  0.86           O  
ATOM    200  OP2   U A   7      -9.963   6.358  15.120  1.00  0.76           O  
ATOM    201  O5'   U A   7      -9.373   5.330  12.915  1.00  0.60           O  
ATOM    202  C5'   U A   7      -9.160   5.379  11.501  1.00  0.62           C  
ATOM    203  C4'   U A   7      -9.731   4.143  10.813  1.00  0.55           C  
ATOM    204  O4'   U A   7      -9.305   2.943  11.469  1.00  0.52           O  
ATOM    205  C3'   U A   7     -11.253   4.145  10.871  1.00  0.60           C  
ATOM    206  O3'   U A   7     -11.814   4.549   9.614  1.00  0.74           O  
ATOM    207  C2'   U A   7     -11.640   2.707  11.178  1.00  0.61           C  
ATOM    208  O2'   U A   7     -12.038   2.022   9.986  1.00  0.69           O  
ATOM    209  C1'   U A   7     -10.395   2.065  11.784  1.00  0.56           C  
ATOM    210  N1    U A   7     -10.537   1.883  13.251  1.00  0.69           N  
ATOM    211  C2    U A   7     -11.446   0.939  13.700  1.00  0.90           C  
ATOM    212  O2    U A   7     -12.123   0.265  12.936  1.00  0.95           O  
ATOM    213  N3    U A   7     -11.546   0.791  15.071  1.00  1.10           N  
ATOM    214  C4    U A   7     -10.830   1.491  16.022  1.00  1.09           C  
ATOM    215  O4    U A   7     -11.003   1.275  17.220  1.00  1.29           O  
ATOM    216  C5    U A   7      -9.904   2.454  15.468  1.00  0.85           C  
ATOM    217  C6    U A   7      -9.787   2.619  14.129  1.00  0.67           C  
ATOM    218  H5'   U A   7      -8.089   5.434  11.303  1.00  0.66           H  
ATOM    219 H5''   U A   7      -9.643   6.268  11.095  1.00  0.74           H  
ATOM    220  H4'   U A   7      -9.404   4.122   9.774  1.00  0.60           H  
ATOM    221  H3'   U A   7     -11.596   4.802  11.672  1.00  0.64           H  
ATOM    222  H2'   U A   7     -12.452   2.696  11.907  1.00  0.72           H  
ATOM    223 HO2'   U A   7     -12.288   2.691   9.342  1.00  1.09           H  
ATOM    224  H1'   U A   7     -10.225   1.096  11.314  1.00  0.59           H  
ATOM    225  H3    U A   7     -12.207   0.105  15.408  1.00  1.28           H  
ATOM    226  H5    U A   7      -9.291   3.055  16.140  1.00  0.84           H  
ATOM    227  H6    U A   7      -9.079   3.351  13.742  1.00  0.57           H  
ATOM    228  P     G A   8     -12.860   5.774   9.532  1.00  1.04           P  
ATOM    229  OP1   G A   8     -13.176   6.019   8.105  1.00  2.06           O  
ATOM    230  OP2   G A   8     -12.347   6.880  10.372  1.00  1.20           O  
ATOM    231  O5'   G A   8     -14.176   5.170  10.244  1.00  1.16           O  
ATOM    232  C5'   G A   8     -15.063   4.288   9.535  1.00  1.25           C  
ATOM    233  C4'   G A   8     -15.337   2.999  10.303  1.00  1.19           C  
ATOM    234  O4'   G A   8     -14.461   2.864  11.426  1.00  1.12           O  
ATOM    235  C3'   G A   8     -16.749   2.983  10.882  1.00  1.47           C  
ATOM    236  O3'   G A   8     -17.276   1.658  10.745  1.00  1.48           O  
ATOM    237  C2'   G A   8     -16.575   3.392  12.337  1.00  1.60           C  
ATOM    238  O2'   G A   8     -17.542   2.754  13.180  1.00  1.84           O  
ATOM    239  C1'   G A   8     -15.161   2.937  12.671  1.00  1.37           C  
ATOM    240  N9    G A   8     -14.499   3.880  13.593  1.00  1.41           N  
ATOM    241  C8    G A   8     -13.925   5.081  13.336  1.00  1.37           C  
ATOM    242  N7    G A   8     -13.388   5.712  14.325  1.00  1.44           N  
ATOM    243  C5    G A   8     -13.627   4.834  15.387  1.00  1.55           C  
ATOM    244  C6    G A   8     -13.281   4.950  16.760  1.00  1.71           C  
ATOM    245  O6    G A   8     -12.681   5.866  17.320  1.00  1.75           O  
ATOM    246  N1    G A   8     -13.708   3.848  17.489  1.00  1.86           N  
ATOM    247  C2    G A   8     -14.385   2.764  16.967  1.00  1.86           C  
ATOM    248  N2    G A   8     -14.716   1.804  17.830  1.00  2.05           N  
ATOM    249  N3    G A   8     -14.714   2.646  15.677  1.00  1.69           N  
ATOM    250  C4    G A   8     -14.309   3.710  14.946  1.00  1.55           C  
ATOM    251  H5'   G A   8     -14.610   4.002   8.596  1.00  1.59           H  
ATOM    252 H5''   G A   8     -16.004   4.823   9.343  1.00  1.71           H  
ATOM    253  H4'   G A   8     -15.205   2.145   9.641  1.00  1.08           H  
ATOM    254  H3'   G A   8     -17.380   3.706  10.361  1.00  1.60           H  
ATOM    255  H2'   G A   8     -16.647   4.480  12.426  1.00  1.68           H  
ATOM    256 HO2'   G A   8     -18.034   3.447  13.629  1.00  1.99           H  
ATOM    257  H1'   G A   8     -15.196   1.948  13.127  1.00  1.42           H  
ATOM    258  H8    G A   8     -13.919   5.500  12.329  1.00  1.32           H  
ATOM    259  H1    G A   8     -13.495   3.862  18.476  1.00  2.00           H  
ATOM    260  H21   G A   8     -14.467   1.894  18.806  1.00  2.20           H  
ATOM    261  H22   G A   8     -15.215   0.988  17.510  1.00  2.07           H  
ATOM    262  P     A A   9     -18.789   1.422  10.244  1.00  1.70           P  
ATOM    263  OP1   A A   9     -19.099   2.438   9.212  1.00  2.10           O  
ATOM    264  OP2   A A   9     -19.655   1.295  11.437  1.00  2.15           O  
ATOM    265  O5'   A A   9     -18.712  -0.019   9.521  1.00  1.43           O  
ATOM    266  C5'   A A   9     -17.517  -0.809   9.570  1.00  1.28           C  
ATOM    267  C4'   A A   9     -17.799  -2.244  10.015  1.00  1.39           C  
ATOM    268  O4'   A A   9     -16.880  -2.657  11.024  1.00  1.42           O  
ATOM    269  C3'   A A   9     -19.179  -2.383  10.657  1.00  1.65           C  
ATOM    270  O3'   A A   9     -19.758  -3.674  10.423  1.00  1.77           O  
ATOM    271  C2'   A A   9     -18.906  -2.214  12.143  1.00  1.79           C  
ATOM    272  O2'   A A   9     -19.858  -2.933  12.936  1.00  2.07           O  
ATOM    273  C1'   A A   9     -17.507  -2.789  12.303  1.00  1.66           C  
ATOM    274  N9    A A   9     -16.743  -2.074  13.346  1.00  1.67           N  
ATOM    275  C8    A A   9     -16.311  -0.789  13.385  1.00  1.56           C  
ATOM    276  N7    A A   9     -15.630  -0.419  14.418  1.00  1.62           N  
ATOM    277  C5    A A   9     -15.600  -1.598  15.170  1.00  1.79           C  
ATOM    278  C6    A A   9     -15.030  -1.922  16.407  1.00  1.95           C  
ATOM    279  N6    A A   9     -14.340  -1.052  17.144  1.00  1.96           N  
ATOM    280  N1    A A   9     -15.193  -3.180  16.854  1.00  2.13           N  
ATOM    281  C2    A A   9     -15.873  -4.070  16.131  1.00  2.15           C  
ATOM    282  N3    A A   9     -16.450  -3.874  14.951  1.00  2.00           N  
ATOM    283  C4    A A   9     -16.276  -2.607  14.524  1.00  1.82           C  
ATOM    284  H5'   A A   9     -16.816  -0.354  10.271  1.00  1.52           H  
ATOM    285 H5''   A A   9     -17.064  -0.828   8.579  1.00  1.14           H  
ATOM    286  H4'   A A   9     -17.719  -2.915   9.161  1.00  1.34           H  
ATOM    287  H3'   A A   9     -19.842  -1.590  10.302  1.00  1.69           H  
ATOM    288  H2'   A A   9     -18.907  -1.152  12.405  1.00  1.79           H  
ATOM    289 HO2'   A A   9     -20.365  -2.285  13.432  1.00  2.30           H  
ATOM    290  H1'   A A   9     -17.578  -3.845  12.564  1.00  1.79           H  
ATOM    291  H8    A A   9     -16.526  -0.094  12.572  1.00  1.45           H  
ATOM    292  H61   A A   9     -13.950  -1.338  18.030  1.00  2.10           H  
ATOM    293  H62   A A   9     -14.207  -0.106  16.815  1.00  1.85           H  
ATOM    294  H2    A A   9     -15.965  -5.070  16.554  1.00  2.31           H  
ATOM    295  P     A A  10     -20.063  -4.191   8.925  1.00  1.71           P  
ATOM    296  OP1   A A  10     -20.052  -3.021   8.017  1.00  2.07           O  
ATOM    297  OP2   A A  10     -21.248  -5.075   8.973  1.00  1.80           O  
ATOM    298  O5'   A A  10     -18.771  -5.095   8.592  1.00  1.63           O  
ATOM    299  C5'   A A  10     -18.224  -5.987   9.570  1.00  1.76           C  
ATOM    300  C4'   A A  10     -16.828  -6.462   9.166  1.00  1.69           C  
ATOM    301  O4'   A A  10     -15.904  -5.374   9.072  1.00  1.48           O  
ATOM    302  C3'   A A  10     -16.216  -7.381  10.214  1.00  1.87           C  
ATOM    303  O3'   A A  10     -15.423  -8.281   9.436  1.00  2.01           O  
ATOM    304  C2'   A A  10     -15.439  -6.435  11.110  1.00  1.74           C  
ATOM    305  O2'   A A  10     -14.406  -7.117  11.827  1.00  1.85           O  
ATOM    306  C1'   A A  10     -14.873  -5.484  10.064  1.00  1.51           C  
ATOM    307  N9    A A  10     -14.549  -4.160  10.627  1.00  1.37           N  
ATOM    308  C8    A A  10     -14.496  -3.741  11.916  1.00  1.45           C  
ATOM    309  N7    A A  10     -14.240  -2.492  12.124  1.00  1.33           N  
ATOM    310  C5    A A  10     -14.108  -2.011  10.818  1.00  1.12           C  
ATOM    311  C6    A A  10     -13.836  -0.743  10.296  1.00  0.95           C  
ATOM    312  N6    A A  10     -13.682   0.335  11.054  1.00  0.96           N  
ATOM    313  N1    A A  10     -13.770  -0.621   8.961  1.00  0.85           N  
ATOM    314  C2    A A  10     -13.963  -1.681   8.176  1.00  0.92           C  
ATOM    315  N3    A A  10     -14.230  -2.923   8.562  1.00  1.06           N  
ATOM    316  C4    A A  10     -14.289  -3.020   9.904  1.00  1.15           C  
ATOM    317  H5'   A A  10     -18.879  -6.854   9.669  1.00  1.98           H  
ATOM    318 H5''   A A  10     -18.165  -5.474  10.529  1.00  2.04           H  
ATOM    319  H4'   A A  10     -16.876  -6.978   8.209  1.00  1.71           H  
ATOM    320  H3'   A A  10     -16.992  -7.908  10.772  1.00  2.04           H  
ATOM    321  H2'   A A  10     -16.117  -5.905  11.786  1.00  1.76           H  
ATOM    322 HO2'   A A  10     -14.817  -7.553  12.578  1.00  2.01           H  
ATOM    323  H1'   A A  10     -13.979  -5.923   9.618  1.00  1.53           H  
ATOM    324  H8    A A  10     -14.664  -4.429  12.744  1.00  1.65           H  
ATOM    325  H61   A A  10     -13.487   1.229  10.627  1.00  0.88           H  
ATOM    326  H62   A A  10     -13.758   0.260  12.059  1.00  1.09           H  
ATOM    327  H2    A A  10     -13.891  -1.511   7.103  1.00  0.91           H  
ATOM    328  P     A A  11     -15.121  -9.778   9.934  1.00  2.14           P  
ATOM    329  OP1   A A  11     -16.040 -10.694   9.224  1.00  2.65           O  
ATOM    330  OP2   A A  11     -15.074  -9.780  11.415  1.00  2.46           O  
ATOM    331  O5'   A A  11     -13.631 -10.026   9.376  1.00  2.16           O  
ATOM    332  C5'   A A  11     -12.492  -9.539  10.089  1.00  2.10           C  
ATOM    333  C4'   A A  11     -11.904  -8.289   9.437  1.00  1.81           C  
ATOM    334  O4'   A A  11     -12.383  -7.101  10.081  1.00  1.67           O  
ATOM    335  C3'   A A  11     -10.384  -8.275   9.578  1.00  1.91           C  
ATOM    336  O3'   A A  11      -9.739  -7.944   8.341  1.00  1.84           O  
ATOM    337  C2'   A A  11     -10.102  -7.214  10.627  1.00  1.82           C  
ATOM    338  O2'   A A  11      -8.889  -6.513  10.347  1.00  1.79           O  
ATOM    339  C1'   A A  11     -11.303  -6.287  10.554  1.00  1.58           C  
ATOM    340  N9    A A  11     -11.599  -5.707  11.879  1.00  1.58           N  
ATOM    341  C8    A A  11     -12.126  -6.291  12.983  1.00  1.76           C  
ATOM    342  N7    A A  11     -12.259  -5.561  14.039  1.00  1.77           N  
ATOM    343  C5    A A  11     -11.759  -4.332  13.595  1.00  1.56           C  
ATOM    344  C6    A A  11     -11.604  -3.091  14.221  1.00  1.47           C  
ATOM    345  N6    A A  11     -11.951  -2.865  15.488  1.00  1.61           N  
ATOM    346  N1    A A  11     -11.079  -2.093  13.490  1.00  1.27           N  
ATOM    347  C2    A A  11     -10.726  -2.296  12.219  1.00  1.17           C  
ATOM    348  N3    A A  11     -10.829  -3.427  11.530  1.00  1.25           N  
ATOM    349  C4    A A  11     -11.357  -4.413  12.281  1.00  1.44           C  
ATOM    350  H5'   A A  11     -11.731 -10.319  10.112  1.00  2.55           H  
ATOM    351 H5''   A A  11     -12.787  -9.301  11.111  1.00  2.42           H  
ATOM    352  H4'   A A  11     -12.175  -8.262   8.381  1.00  1.71           H  
ATOM    353  H3'   A A  11     -10.037  -9.246   9.937  1.00  2.17           H  
ATOM    354  H2'   A A  11     -10.055  -7.677  11.617  1.00  2.00           H  
ATOM    355 HO2'   A A  11      -8.632  -6.734   9.450  1.00  1.96           H  
ATOM    356  H1'   A A  11     -11.106  -5.487   9.839  1.00  1.39           H  
ATOM    357  H8    A A  11     -12.430  -7.338  12.978  1.00  1.90           H  
ATOM    358  H61   A A  11     -11.817  -1.949  15.891  1.00  1.57           H  
ATOM    359  H62   A A  11     -12.348  -3.609  16.043  1.00  1.77           H  
ATOM    360  H2    A A  11     -10.309  -1.440  11.690  1.00  1.02           H  
ATOM    361  P     A A  12      -8.420  -8.743   7.874  1.00  2.08           P  
ATOM    362  OP1   A A  12      -8.849 -10.001   7.223  1.00  2.15           O  
ATOM    363  OP2   A A  12      -7.480  -8.792   9.017  1.00  2.29           O  
ATOM    364  O5'   A A  12      -7.795  -7.778   6.746  1.00  2.03           O  
ATOM    365  C5'   A A  12      -6.905  -6.714   7.100  1.00  1.88           C  
ATOM    366  C4'   A A  12      -7.611  -5.363   7.070  1.00  1.63           C  
ATOM    367  O4'   A A  12      -8.382  -5.151   8.257  1.00  1.54           O  
ATOM    368  C3'   A A  12      -6.612  -4.218   7.030  1.00  1.56           C  
ATOM    369  O3'   A A  12      -6.221  -3.921   5.682  1.00  1.60           O  
ATOM    370  C2'   A A  12      -7.399  -3.088   7.664  1.00  1.32           C  
ATOM    371  O2'   A A  12      -8.227  -2.424   6.704  1.00  1.19           O  
ATOM    372  C1'   A A  12      -8.237  -3.800   8.718  1.00  1.35           C  
ATOM    373  N9    A A  12      -7.580  -3.753  10.042  1.00  1.39           N  
ATOM    374  C8    A A  12      -7.006  -4.750  10.764  1.00  1.56           C  
ATOM    375  N7    A A  12      -6.498  -4.442  11.909  1.00  1.56           N  
ATOM    376  C5    A A  12      -6.759  -3.070  11.971  1.00  1.38           C  
ATOM    377  C6    A A  12      -6.482  -2.097  12.937  1.00  1.30           C  
ATOM    378  N6    A A  12      -5.857  -2.366  14.084  1.00  1.40           N  
ATOM    379  N1    A A  12      -6.877  -0.839  12.680  1.00  1.14           N  
ATOM    380  C2    A A  12      -7.509  -0.549  11.540  1.00  1.06           C  
ATOM    381  N3    A A  12      -7.821  -1.389  10.559  1.00  1.12           N  
ATOM    382  C4    A A  12      -7.416  -2.644  10.840  1.00  1.28           C  
ATOM    383  H5'   A A  12      -6.075  -6.698   6.396  1.00  2.29           H  
ATOM    384 H5''   A A  12      -6.515  -6.890   8.102  1.00  2.05           H  
ATOM    385  H4'   A A  12      -8.265  -5.310   6.201  1.00  1.57           H  
ATOM    386  H3'   A A  12      -5.742  -4.460   7.647  1.00  1.67           H  
ATOM    387  H2'   A A  12      -6.717  -2.381   8.142  1.00  1.29           H  
ATOM    388 HO2'   A A  12      -8.283  -1.502   6.963  1.00  1.61           H  
ATOM    389  H1'   A A  12      -9.220  -3.332   8.782  1.00  1.22           H  
ATOM    390  H8    A A  12      -6.980  -5.774  10.391  1.00  1.69           H  
ATOM    391  H61   A A  12      -5.681  -1.626  14.749  1.00  1.34           H  
ATOM    392  H62   A A  12      -5.561  -3.310  14.288  1.00  1.53           H  
ATOM    393  H2    A A  12      -7.799   0.492  11.398  1.00  0.96           H  
ATOM    394  P     U A  13      -4.669  -3.943   5.252  1.00  1.66           P  
ATOM    395  OP1   U A  13      -4.597  -4.125   3.784  1.00  1.88           O  
ATOM    396  OP2   U A  13      -3.950  -4.880   6.146  1.00  1.96           O  
ATOM    397  O5'   U A  13      -4.190  -2.444   5.599  1.00  1.70           O  
ATOM    398  C5'   U A  13      -4.623  -1.336   4.801  1.00  1.79           C  
ATOM    399  C4'   U A  13      -4.979  -0.122   5.660  1.00  1.52           C  
ATOM    400  O4'   U A  13      -5.587  -0.498   6.899  1.00  1.41           O  
ATOM    401  C3'   U A  13      -3.735   0.643   6.082  1.00  1.50           C  
ATOM    402  O3'   U A  13      -3.255   1.477   5.023  1.00  1.64           O  
ATOM    403  C2'   U A  13      -4.252   1.428   7.272  1.00  1.29           C  
ATOM    404  O2'   U A  13      -4.896   2.641   6.862  1.00  1.25           O  
ATOM    405  C1'   U A  13      -5.241   0.461   7.913  1.00  1.23           C  
ATOM    406  N1    U A  13      -4.642  -0.197   9.096  1.00  1.23           N  
ATOM    407  C2    U A  13      -4.471   0.568  10.240  1.00  1.18           C  
ATOM    408  O2    U A  13      -4.795   1.753  10.293  1.00  1.13           O  
ATOM    409  N3    U A  13      -3.906  -0.079  11.323  1.00  1.21           N  
ATOM    410  C4    U A  13      -3.504  -1.402  11.366  1.00  1.31           C  
ATOM    411  O4    U A  13      -3.011  -1.873  12.389  1.00  1.36           O  
ATOM    412  C5    U A  13      -3.719  -2.125  10.134  1.00  1.36           C  
ATOM    413  C6    U A  13      -4.271  -1.516   9.058  1.00  1.31           C  
ATOM    414  H5'   U A  13      -5.500  -1.632   4.226  1.00  2.42           H  
ATOM    415 H5''   U A  13      -3.825  -1.062   4.111  1.00  1.97           H  
ATOM    416  H4'   U A  13      -5.650   0.537   5.111  1.00  1.49           H  
ATOM    417  H3'   U A  13      -2.960  -0.058   6.409  1.00  1.60           H  
ATOM    418  H2'   U A  13      -3.433   1.638   7.963  1.00  1.30           H  
ATOM    419 HO2'   U A  13      -5.825   2.564   7.091  1.00  1.45           H  
ATOM    420  H1'   U A  13      -6.134   1.008   8.215  1.00  1.16           H  
ATOM    421  H3    U A  13      -3.772   0.468  12.162  1.00  1.17           H  
ATOM    422  H5    U A  13      -3.434  -3.174  10.069  1.00  1.46           H  
ATOM    423  H6    U A  13      -4.418  -2.085   8.139  1.00  1.36           H  
ATOM    424  P     C A  14      -1.832   1.178   4.327  1.00  2.17           P  
ATOM    425  OP1   C A  14      -1.987   1.352   2.866  1.00  2.73           O  
ATOM    426  OP2   C A  14      -1.308  -0.098   4.865  1.00  2.98           O  
ATOM    427  O5'   C A  14      -0.914   2.377   4.887  1.00  1.77           O  
ATOM    428  C5'   C A  14      -1.013   3.688   4.322  1.00  1.81           C  
ATOM    429  C4'   C A  14      -0.626   4.771   5.327  1.00  1.72           C  
ATOM    430  O4'   C A  14      -1.333   4.620   6.562  1.00  1.63           O  
ATOM    431  C3'   C A  14       0.846   4.679   5.700  1.00  1.69           C  
ATOM    432  O3'   C A  14       1.647   5.364   4.728  1.00  1.84           O  
ATOM    433  C2'   C A  14       0.874   5.320   7.075  1.00  1.60           C  
ATOM    434  O2'   C A  14       1.021   6.742   6.990  1.00  1.72           O  
ATOM    435  C1'   C A  14      -0.477   4.937   7.669  1.00  1.52           C  
ATOM    436  N1    C A  14      -0.341   3.783   8.587  1.00  1.39           N  
ATOM    437  C2    C A  14       0.117   4.037   9.875  1.00  1.28           C  
ATOM    438  O2    C A  14       0.394   5.184  10.220  1.00  1.32           O  
ATOM    439  N3    C A  14       0.249   2.986  10.729  1.00  1.19           N  
ATOM    440  C4    C A  14      -0.056   1.741  10.343  1.00  1.22           C  
ATOM    441  N4    C A  14       0.080   0.737  11.209  1.00  1.18           N  
ATOM    442  C5    C A  14      -0.527   1.474   9.019  1.00  1.36           C  
ATOM    443  C6    C A  14      -0.655   2.518   8.179  1.00  1.43           C  
ATOM    444  H5'   C A  14      -2.039   3.857   3.995  1.00  1.93           H  
ATOM    445 H5''   C A  14      -0.349   3.751   3.458  1.00  1.86           H  
ATOM    446  H4'   C A  14      -0.838   5.752   4.907  1.00  1.81           H  
ATOM    447  H3'   C A  14       1.144   3.628   5.777  1.00  1.67           H  
ATOM    448  H2'   C A  14       1.679   4.885   7.671  1.00  1.57           H  
ATOM    449 HO2'   C A  14       1.759   6.987   7.552  1.00  1.75           H  
ATOM    450  H1'   C A  14      -0.888   5.787   8.213  1.00  1.54           H  
ATOM    451  H41   C A  14       0.412   0.919  12.145  1.00  1.12           H  
ATOM    452  H42   C A  14      -0.150  -0.205  10.930  1.00  1.26           H  
ATOM    453  H5    C A  14      -0.774   0.461   8.701  1.00  1.45           H  
ATOM    454  H6    C A  14      -1.013   2.352   7.163  1.00  1.56           H  
ATOM    455  P     C A  15       2.762   4.564   3.882  1.00  2.25           P  
ATOM    456  OP1   C A  15       2.963   5.266   2.594  1.00  3.15           O  
ATOM    457  OP2   C A  15       2.412   3.125   3.889  1.00  2.89           O  
ATOM    458  O5'   C A  15       4.084   4.766   4.784  1.00  1.55           O  
ATOM    459  C5'   C A  15       4.965   5.867   4.547  1.00  1.44           C  
ATOM    460  C4'   C A  15       5.761   6.238   5.798  1.00  1.38           C  
ATOM    461  O4'   C A  15       4.964   6.170   6.985  1.00  1.49           O  
ATOM    462  C3'   C A  15       6.886   5.251   6.043  1.00  1.23           C  
ATOM    463  O3'   C A  15       7.992   5.576   5.195  1.00  1.52           O  
ATOM    464  C2'   C A  15       7.158   5.428   7.523  1.00  1.24           C  
ATOM    465  O2'   C A  15       8.080   6.497   7.759  1.00  1.63           O  
ATOM    466  C1'   C A  15       5.777   5.743   8.090  1.00  1.35           C  
ATOM    467  N1    C A  15       5.193   4.553   8.746  1.00  1.25           N  
ATOM    468  C2    C A  15       5.503   4.333  10.081  1.00  1.27           C  
ATOM    469  O2    C A  15       6.261   5.101  10.674  1.00  1.38           O  
ATOM    470  N3    C A  15       4.957   3.250  10.702  1.00  1.33           N  
ATOM    471  C4    C A  15       4.140   2.417  10.041  1.00  1.48           C  
ATOM    472  N4    C A  15       3.608   1.375  10.682  1.00  1.73           N  
ATOM    473  C5    C A  15       3.822   2.637   8.664  1.00  1.51           C  
ATOM    474  C6    C A  15       4.366   3.709   8.059  1.00  1.33           C  
ATOM    475  H5'   C A  15       4.380   6.730   4.229  1.00  1.65           H  
ATOM    476 H5''   C A  15       5.663   5.599   3.751  1.00  1.74           H  
ATOM    477  H4'   C A  15       6.167   7.243   5.694  1.00  1.59           H  
ATOM    478  H3'   C A  15       6.535   4.233   5.851  1.00  1.15           H  
ATOM    479  H2'   C A  15       7.532   4.493   7.946  1.00  1.13           H  
ATOM    480 HO2'   C A  15       8.959   6.161   7.569  1.00  1.78           H  
ATOM    481  H1'   C A  15       5.858   6.553   8.815  1.00  1.62           H  
ATOM    482  H41   C A  15       3.828   1.213  11.654  1.00  1.73           H  
ATOM    483  H42   C A  15       2.983   0.748  10.195  1.00  1.95           H  
ATOM    484  H5    C A  15       3.165   1.956   8.122  1.00  1.74           H  
ATOM    485  H6    C A  15       4.147   3.906   7.009  1.00  1.39           H  
ATOM    486  P     C A  16       8.635   4.456   4.232  1.00  2.06           P  
ATOM    487  OP1   C A  16       9.579   5.125   3.309  1.00  2.89           O  
ATOM    488  OP2   C A  16       7.538   3.626   3.687  1.00  2.88           O  
ATOM    489  O5'   C A  16       9.482   3.553   5.264  1.00  1.62           O  
ATOM    490  C5'   C A  16      10.850   3.862   5.553  1.00  2.17           C  
ATOM    491  C4'   C A  16      11.546   2.721   6.301  1.00  2.40           C  
ATOM    492  O4'   C A  16      11.139   2.647   7.672  1.00  2.16           O  
ATOM    493  C3'   C A  16      11.158   1.364   5.733  1.00  2.41           C  
ATOM    494  O3'   C A  16      11.937   0.995   4.590  1.00  3.04           O  
ATOM    495  C2'   C A  16      11.452   0.434   6.894  1.00  2.48           C  
ATOM    496  O2'   C A  16      12.827   0.029   6.909  1.00  3.18           O  
ATOM    497  C1'   C A  16      11.110   1.277   8.112  1.00  2.06           C  
ATOM    498  N1    C A  16       9.779   0.916   8.648  1.00  1.43           N  
ATOM    499  C2    C A  16       9.733   0.061   9.742  1.00  1.34           C  
ATOM    500  O2    C A  16      10.772  -0.388  10.223  1.00  1.73           O  
ATOM    501  N3    C A  16       8.513  -0.262  10.254  1.00  1.04           N  
ATOM    502  C4    C A  16       7.387   0.228   9.716  1.00  1.03           C  
ATOM    503  N4    C A  16       6.212  -0.096  10.252  1.00  1.39           N  
ATOM    504  C5    C A  16       7.430   1.103   8.587  1.00  1.02           C  
ATOM    505  C6    C A  16       8.639   1.420   8.086  1.00  1.15           C  
ATOM    506  H5'   C A  16      10.888   4.764   6.162  1.00  2.49           H  
ATOM    507 H5''   C A  16      11.379   4.045   4.616  1.00  2.53           H  
ATOM    508  H4'   C A  16      12.628   2.847   6.250  1.00  2.93           H  
ATOM    509  H3'   C A  16      10.090   1.347   5.499  1.00  2.06           H  
ATOM    510  H2'   C A  16      10.793  -0.437   6.848  1.00  2.43           H  
ATOM    511 HO2'   C A  16      12.902  -0.719   7.508  1.00  3.42           H  
ATOM    512  H1'   C A  16      11.868   1.126   8.883  1.00  2.37           H  
ATOM    513  H41   C A  16       6.173  -0.714  11.050  1.00  1.51           H  
ATOM    514  H42   C A  16       5.359   0.276   9.860  1.00  1.68           H  
ATOM    515  H5    C A  16       6.514   1.494   8.141  1.00  1.22           H  
ATOM    516  H6    C A  16       8.708   2.088   7.229  1.00  1.30           H  
ATOM    517  P     C A  17      11.317   0.037   3.454  1.00  3.33           P  
ATOM    518  OP1   C A  17      11.905   0.429   2.154  1.00  3.23           O  
ATOM    519  OP2   C A  17       9.844   0.009   3.616  1.00  3.77           O  
ATOM    520  O5'   C A  17      11.898  -1.414   3.867  1.00  3.92           O  
ATOM    521  C5'   C A  17      11.067  -2.354   4.559  1.00  4.12           C  
ATOM    522  C4'   C A  17      11.751  -2.933   5.805  1.00  4.15           C  
ATOM    523  O4'   C A  17      11.397  -2.205   6.986  1.00  3.43           O  
ATOM    524  C3'   C A  17      11.283  -4.357   6.086  1.00  4.52           C  
ATOM    525  O3'   C A  17      12.156  -5.319   5.493  1.00  5.32           O  
ATOM    526  C2'   C A  17      11.291  -4.457   7.606  1.00  4.21           C  
ATOM    527  O2'   C A  17      12.577  -4.848   8.100  1.00  4.66           O  
ATOM    528  C1'   C A  17      10.935  -3.047   8.052  1.00  3.39           C  
ATOM    529  N1    C A  17       9.471  -2.905   8.274  1.00  2.91           N  
ATOM    530  C2    C A  17       8.935  -3.479   9.422  1.00  2.90           C  
ATOM    531  O2    C A  17       9.663  -4.071  10.219  1.00  3.18           O  
ATOM    532  N3    C A  17       7.594  -3.368   9.635  1.00  2.73           N  
ATOM    533  C4    C A  17       6.807  -2.721   8.765  1.00  2.63           C  
ATOM    534  N4    C A  17       5.500  -2.627   9.011  1.00  2.82           N  
ATOM    535  C5    C A  17       7.350  -2.127   7.585  1.00  2.53           C  
ATOM    536  C6    C A  17       8.678  -2.241   7.379  1.00  2.66           C  
ATOM    537  H5'   C A  17      10.813  -3.168   3.879  1.00  4.55           H  
ATOM    538 H5''   C A  17      10.152  -1.849   4.863  1.00  4.15           H  
ATOM    539  H4'   C A  17      12.833  -2.916   5.678  1.00  4.53           H  
ATOM    540  H3'   C A  17      10.264  -4.488   5.716  1.00  4.44           H  
ATOM    541 HO3'   C A  17      11.977  -5.321   4.551  1.00  5.57           H  
ATOM    542  H2'   C A  17      10.521  -5.160   7.938  1.00  4.27           H  
ATOM    543 HO2'   C A  17      12.449  -5.215   8.979  1.00  4.85           H  
ATOM    544  H1'   C A  17      11.473  -2.808   8.970  1.00  3.30           H  
ATOM    545  H41   C A  17       5.111  -3.040   9.845  1.00  2.98           H  
ATOM    546  H42   C A  17       4.898  -2.137   8.362  1.00  2.91           H  
ATOM    547  H5    C A  17       6.714  -1.596   6.878  1.00  2.51           H  
ATOM    548  H6    C A  17       9.123  -1.795   6.492  1.00  2.71           H  
TER     549        C A  17                                                      
MASTER      107    0    0    0    0    0    0    6  362    1    0    2          
END