HEADER    RNA                                     20-FEB-01   1I4C              
TITLE     THE SOLUTION STRUCTURE OF THE MINOR FAMILY OF THE MUTANT STEM LOOP C  
TITLE    2 5'UUA3' TRILOOP OF BROME MOSAIC VIRUS (+) STRAND RNA                 
CAVEAT     1I4C    INCORRECT CARBON CHIRAL CENTER(S)                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-R(*GP*GP*UP*GP*CP*UP*UP*AP*GP*CP*AP*CP*C)-3');     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: THE MINOR STRUCTURAL FAMILY OF 5'UUA3' MUTANT TRILOOP.
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE IS A MUTANT TRILOOP OF WHICH WILD TYPE  
SOURCE   4 SEQUENCE IS NATURALLY OCCURED IN BMV (+) STRAND RNA                  
KEYWDS    RNA, STEM-LOOP, TRILOOP, REPLICATION, BMV, VIRUS                      
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    I.TINOCO JR.,C.-H.KIM                                                 
REVDAT   4   23-FEB-22 1I4C    1       REMARK ATOM                              
REVDAT   3   24-FEB-09 1I4C    1       VERSN                                    
REVDAT   2   01-APR-03 1I4C    1       JRNL                                     
REVDAT   1   21-APR-01 1I4C    0                                                
JRNL        AUTH   C.H.KIM,I.TINOCO JR.                                         
JRNL        TITL   STRUCTURAL AND THERMODYNAMIC STUDIES ON MUTANT RNA MOTIFS    
JRNL        TITL 2 THAT IMPAIR THE SPECIFICITY BETWEEN A VIRAL REPLICASE AND    
JRNL        TITL 3 ITS PROMOTER.                                                
JRNL        REF    J.MOL.BIOL.                   V. 307   827 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11273704                                                     
JRNL        DOI    10.1006/JMBI.2001.4497                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.C.KAO                                                      
REMARK   1  TITL   RNA MOTIFS THAT DETERMINE SPECIFICITY BETWEEN A VIRAL        
REMARK   1  TITL 2 REPLICASE AND ITS PROMOTER                                   
REMARK   1  REF    NAT.STRUCT.BIOL.              V.   7   415 2000              
REMARK   1  REFN                   ISSN 1072-8368                               
REMARK   1  DOI    10.1038/75202                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 95, X-PLOR 3.1                                 
REMARK   3   AUTHORS     : BRUNGER, A. (X-PLOR)                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1I4C COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-FEB-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000012887.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 5MM NACL                           
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM 5'UUA3' TRILOOP, UNLABELED,    
REMARK 210                                   5MM SODIUM PHOSPHATE BUFFER PH     
REMARK 210                                   6.5                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; AMX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : 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 : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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'    A A    11     O4'    C A    12              1.52            
REMARK 500  HO2'    G A     9     OP1    C A    10              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500      G A   1   O5'     G A   1   C5'    18.176                       
REMARK 500      G A   1   C4'     G A   1   C3'    18.609                       
REMARK 500      G A   1   C2'     G A   1   C1'    18.823                       
REMARK 500      G A   1   C1'     G A   1   N9     18.934                       
REMARK 500      G A   1   C2'     G A   1   O2'    18.854                       
REMARK 500      C A  10   P       C A  10   OP2    18.088                       
REMARK 500      C A  13   O3'     C A  13   C3'    19.005                       
REMARK 500      C A  13   C2'     C A  13   O2'    18.253                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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   O5' -  C5' -  C4' ANGL. DEV. =  -8.3 DEGREES          
REMARK 500      G A   1   C5' -  C4' -  C3' ANGL. DEV. = -32.9 DEGREES          
REMARK 500      G A   1   C4' -  C3' -  O3' ANGL. DEV. = -13.4 DEGREES          
REMARK 500      G A   1   C3' -  C2' -  C1' ANGL. DEV. = -21.0 DEGREES          
REMARK 500      G A   1   N9  -  C1' -  C2' ANGL. DEV. = 105.0 DEGREES          
REMARK 500      G A   1   C1' -  C2' -  O2' ANGL. DEV. = 103.7 DEGREES          
REMARK 500      G A   1   C3' -  C2' -  O2' ANGL. DEV. = -32.5 DEGREES          
REMARK 500      G A   1   C8  -  N9  -  C1' ANGL. DEV. = -54.4 DEGREES          
REMARK 500      G A   1   C4  -  N9  -  C1' ANGL. DEV. = -51.9 DEGREES          
REMARK 500      C A  10   O3' -  P   -  OP2 ANGL. DEV. = -60.4 DEGREES          
REMARK 500      C A  10   OP1 -  P   -  OP2 ANGL. DEV. = -34.4 DEGREES          
REMARK 500      C A  10   O5' -  P   -  OP2 ANGL. DEV. = -31.6 DEGREES          
REMARK 500      C A  13   C4' -  C3' -  O3' ANGL. DEV. = -82.8 DEGREES          
REMARK 500      C A  13   C2' -  C3' -  O3' ANGL. DEV. = -21.6 DEGREES          
REMARK 500      C A  13   C1' -  C2' -  O2' ANGL. DEV. = -98.5 DEGREES          
REMARK 500      C A  13   C3' -  C2' -  O2' ANGL. DEV. = -18.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      G A   1         1.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ESH   RELATED DB: PDB                                   
REMARK 900 THE SOLUTION STRUCTURE OF THE WILD TYPE STEM LOOP C 5'AUA3' TRILOOP  
REMARK 900 OF BROME MOSAIC VIRUS (+) RNA.                                       
REMARK 900 RELATED ID: 1I46   RELATED DB: PDB                                   
REMARK 900 THE SOLUTION STRUCTURE OF THE MUTANT STEM LOOP C 5'GUA3' TRILOOP OF  
REMARK 900 BROME MOSAIC VIRUS (+) RNA                                           
REMARK 900 RELATED ID: 1I4B   RELATED DB: PDB                                   
REMARK 900 THE SOLUTION STRUCTURE OF THE MAJOR FAMILY OF THE MUTANT STEM LOOP   
REMARK 900 C 5'UUA3' TRILOOP OF BROME MOSAIC VIRUS (+) RNA                      
DBREF  1I4C A    1    13  PDB    1I4C     1I4C             1     13             
SEQRES   1 A   13    G   G   U   G   C   U   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      -7.699  -9.220  -1.077  1.00  1.77           O  
ATOM      2  C5'   G A   1      -7.667  10.378  -0.239  1.00  1.82           C  
ATOM      3  C4'   G A   1      -6.263  10.646   0.293  1.00  1.68           C  
ATOM      4  O4'   G A   1      -5.391  10.920  -0.799  1.00  1.66           O  
ATOM      5  C3'   G A   1      -5.607  -9.467   0.986  1.00  1.48           C  
ATOM      6  O3'   G A   1      -5.905  -9.577   2.380  1.00  1.49           O  
ATOM      7  C2'   G A   1      -4.115  -9.740   0.828  1.00  1.39           C  
ATOM      8  O2'   G A   1      -3.627  10.498   1.938  1.00  1.43           O  
ATOM      9  C1'   G A   1      -4.042  10.571  -0.458  1.00  1.50           C  
ATOM     10  N9    G A   1      -3.455  -9.807  -1.574  1.00  1.40           N  
ATOM     11  C8    G A   1      -4.064  -9.351  -2.714  1.00  1.43           C  
ATOM     12  N7    G A   1      -3.264  -8.696  -3.509  1.00  1.32           N  
ATOM     13  C5    G A   1      -2.040  -8.720  -2.849  1.00  1.21           C  
ATOM     14  C6    G A   1      -0.787  -8.166  -3.230  1.00  1.09           C  
ATOM     15  O6    G A   1      -0.510  -7.534  -4.247  1.00  1.04           O  
ATOM     16  N1    G A   1       0.191  -8.416  -2.280  1.00  1.05           N  
ATOM     17  C2    G A   1      -0.005  -9.111  -1.108  1.00  1.12           C  
ATOM     18  N2    G A   1       1.049  -9.256  -0.306  1.00  1.11           N  
ATOM     19  N3    G A   1      -1.177  -9.634  -0.741  1.00  1.22           N  
ATOM     20  C4    G A   1      -2.146  -9.400  -1.660  1.00  1.26           C  
ATOM     21  H5'   G A   1      -8.343  10.227   0.602  1.00  1.83           H  
ATOM     22 H5''   G A   1      -8.001  11.242  -0.813  1.00  1.96           H  
ATOM     23  H4'   G A   1      -6.292  11.513   0.953  1.00  1.75           H  
ATOM     24  H3'   G A   1      -5.914  -8.503   0.581  1.00  1.44           H  
ATOM     25  H2'   G A   1      -3.561  -8.809   0.716  1.00  1.25           H  
ATOM     26 HO2'   G A   1      -3.276  -9.874   2.578  1.00  1.42           H  
ATOM     27  H1'   G A   1      -3.463  11.481  -0.302  1.00  1.57           H  
ATOM     28  H8    G A   1      -5.118  -9.517  -2.932  1.00  1.55           H  
ATOM     29  H1    G A   1       1.116  -8.057  -2.469  1.00  0.99           H  
ATOM     30  H21   G A   1       1.942  -8.865  -0.570  1.00  1.07           H  
ATOM     31  H22   G A   1       0.956  -9.757   0.565  1.00  1.18           H  
ATOM     32 HO5'   G A   1      -6.933  -9.265  -1.655  1.00  1.86           H  
ATOM     33  P     G A   2      -5.623  -8.342   3.375  1.00  1.35           P  
ATOM     34  OP1   G A   2      -6.296  -8.623   4.663  1.00  1.44           O  
ATOM     35  OP2   G A   2      -5.915  -7.086   2.649  1.00  1.32           O  
ATOM     36  O5'   G A   2      -4.031  -8.431   3.609  1.00  1.20           O  
ATOM     37  C5'   G A   2      -3.500  -9.159   4.719  1.00  1.25           C  
ATOM     38  C4'   G A   2      -2.051  -8.776   5.006  1.00  1.16           C  
ATOM     39  O4'   G A   2      -1.252  -9.040   3.846  1.00  1.11           O  
ATOM     40  C3'   G A   2      -1.816  -7.302   5.279  1.00  1.05           C  
ATOM     41  O3'   G A   2      -1.921  -7.102   6.691  1.00  1.11           O  
ATOM     42  C2'   G A   2      -0.355  -7.125   4.909  1.00  0.99           C  
ATOM     43  O2'   G A   2       0.494  -7.584   5.964  1.00  1.06           O  
ATOM     44  C1'   G A   2      -0.236  -8.033   3.688  1.00  1.01           C  
ATOM     45  N9    G A   2      -0.479  -7.304   2.428  1.00  0.94           N  
ATOM     46  C8    G A   2      -1.676  -7.003   1.831  1.00  0.96           C  
ATOM     47  N7    G A   2      -1.553  -6.332   0.719  1.00  0.89           N  
ATOM     48  C5    G A   2      -0.180  -6.178   0.569  1.00  0.83           C  
ATOM     49  C6    G A   2       0.557  -5.528  -0.459  1.00  0.77           C  
ATOM     50  O6    G A   2       0.128  -4.950  -1.456  1.00  0.74           O  
ATOM     51  N1    G A   2       1.922  -5.599  -0.233  1.00  0.76           N  
ATOM     52  C2    G A   2       2.513  -6.217   0.846  1.00  0.80           C  
ATOM     53  N2    G A   2       3.844  -6.187   0.906  1.00  0.82           N  
ATOM     54  N3    G A   2       1.830  -6.831   1.818  1.00  0.85           N  
ATOM     55  C4    G A   2       0.491  -6.771   1.612  1.00  0.86           C  
ATOM     56  H5'   G A   2      -4.104  -8.950   5.603  1.00  1.31           H  
ATOM     57 H5''   G A   2      -3.549  10.226   4.500  1.00  1.33           H  
ATOM     58  H4'   G A   2      -1.683  -9.382   5.834  1.00  1.23           H  
ATOM     59  H3'   G A   2      -2.487  -6.645   4.725  1.00  1.01           H  
ATOM     60  H2'   G A   2      -0.139  -6.091   4.649  1.00  0.92           H  
ATOM     61 HO2'   G A   2       1.052  -6.847   6.223  1.00  1.19           H  
ATOM     62  H1'   G A   2       0.744  -8.509   3.648  1.00  1.03           H  
ATOM     63  H8    G A   2      -2.639  -7.294   2.248  1.00  1.03           H  
ATOM     64  H1    G A   2       2.525  -5.162  -0.916  1.00  0.74           H  
ATOM     65  H21   G A   2       4.371  -5.693   0.198  1.00  0.81           H  
ATOM     66  H22   G A   2       4.327  -6.657   1.658  1.00  0.86           H  
ATOM     67  P     U A   3      -2.084  -5.617   7.292  1.00  1.13           P  
ATOM     68  OP1   U A   3      -2.160  -5.719   8.766  1.00  1.27           O  
ATOM     69  OP2   U A   3      -3.161  -4.931   6.543  1.00  1.09           O  
ATOM     70  O5'   U A   3      -0.682  -4.923   6.905  1.00  1.04           O  
ATOM     71  C5'   U A   3       0.359  -4.806   7.878  1.00  1.10           C  
ATOM     72  C4'   U A   3       1.695  -4.422   7.240  1.00  1.03           C  
ATOM     73  O4'   U A   3       1.783  -4.985   5.926  1.00  0.98           O  
ATOM     74  C3'   U A   3       1.893  -2.940   6.993  1.00  0.93           C  
ATOM     75  O3'   U A   3       2.457  -2.373   8.177  1.00  1.00           O  
ATOM     76  C2'   U A   3       2.974  -2.939   5.927  1.00  0.87           C  
ATOM     77  O2'   U A   3       4.256  -3.194   6.507  1.00  0.96           O  
ATOM     78  C1'   U A   3       2.533  -4.114   5.056  1.00  0.88           C  
ATOM     79  N1    U A   3       1.652  -3.675   3.949  1.00  0.80           N  
ATOM     80  C2    U A   3       2.238  -3.378   2.728  1.00  0.75           C  
ATOM     81  O2    U A   3       3.447  -3.485   2.533  1.00  0.80           O  
ATOM     82  N3    U A   3       1.380  -2.951   1.733  1.00  0.70           N  
ATOM     83  C4    U A   3       0.011  -2.797   1.849  1.00  0.68           C  
ATOM     84  O4    U A   3      -0.647  -2.404   0.889  1.00  0.66           O  
ATOM     85  C5    U A   3      -0.524  -3.127   3.149  1.00  0.74           C  
ATOM     86  C6    U A   3       0.301  -3.548   4.139  1.00  0.80           C  
ATOM     87  H5'   U A   3       0.468  -5.762   8.393  1.00  1.17           H  
ATOM     88 H5''   U A   3       0.081  -4.043   8.605  1.00  1.16           H  
ATOM     89  H4'   U A   3       2.509  -4.817   7.850  1.00  1.10           H  
ATOM     90  H3'   U A   3       0.982  -2.425   6.688  1.00  0.88           H  
ATOM     91  H2'   U A   3       2.972  -2.007   5.363  1.00  0.78           H  
ATOM     92 HO2'   U A   3       4.370  -2.575   7.232  1.00  0.95           H  
ATOM     93  H1'   U A   3       3.394  -4.656   4.659  1.00  0.93           H  
ATOM     94  H3    U A   3       1.792  -2.731   0.837  1.00  0.70           H  
ATOM     95  H5    U A   3      -1.594  -3.037   3.335  1.00  0.78           H  
ATOM     96  H6    U A   3      -0.122  -3.794   5.113  1.00  0.88           H  
ATOM     97  P     G A   4       1.983  -0.920   8.684  1.00  1.00           P  
ATOM     98  OP1   G A   4       2.643  -0.645   9.980  1.00  1.15           O  
ATOM     99  OP2   G A   4       0.509  -0.850   8.577  1.00  1.01           O  
ATOM    100  O5'   G A   4       2.618   0.063   7.577  1.00  0.87           O  
ATOM    101  C5'   G A   4       3.989   0.457   7.663  1.00  0.93           C  
ATOM    102  C4'   G A   4       4.437   1.232   6.428  1.00  0.82           C  
ATOM    103  O4'   G A   4       4.198   0.452   5.256  1.00  0.71           O  
ATOM    104  C3'   G A   4       3.675   2.513   6.155  1.00  0.72           C  
ATOM    105  O3'   G A   4       4.334   3.564   6.866  1.00  0.86           O  
ATOM    106  C2'   G A   4       3.934   2.742   4.674  1.00  0.59           C  
ATOM    107  O2'   G A   4       5.195   3.387   4.481  1.00  0.69           O  
ATOM    108  C1'   G A   4       3.972   1.312   4.124  1.00  0.60           C  
ATOM    109  N9    G A   4       2.704   0.930   3.474  1.00  0.53           N  
ATOM    110  C8    G A   4       1.643   0.238   4.000  1.00  0.56           C  
ATOM    111  N7    G A   4       0.662   0.063   3.158  1.00  0.53           N  
ATOM    112  C5    G A   4       1.103   0.684   1.994  1.00  0.47           C  
ATOM    113  C6    G A   4       0.460   0.819   0.732  1.00  0.47           C  
ATOM    114  O6    G A   4      -0.646   0.405   0.390  1.00  0.52           O  
ATOM    115  N1    G A   4       1.248   1.515  -0.171  1.00  0.49           N  
ATOM    116  C2    G A   4       2.500   2.020   0.099  1.00  0.49           C  
ATOM    117  N2    G A   4       3.117   2.668  -0.891  1.00  0.57           N  
ATOM    118  N3    G A   4       3.113   1.898   1.279  1.00  0.48           N  
ATOM    119  C4    G A   4       2.355   1.219   2.176  1.00  0.47           C  
ATOM    120  H5'   G A   4       4.608  -0.434   7.766  1.00  1.00           H  
ATOM    121 H5''   G A   4       4.123   1.085   8.544  1.00  1.05           H  
ATOM    122  H4'   G A   4       5.506   1.433   6.506  1.00  0.91           H  
ATOM    123  H3'   G A   4       2.616   2.450   6.406  1.00  0.71           H  
ATOM    124  H2'   G A   4       3.125   3.314   4.219  1.00  0.47           H  
ATOM    125 HO2'   G A   4       5.646   3.392   5.329  1.00  0.94           H  
ATOM    126  H1'   G A   4       4.790   1.192   3.414  1.00  0.64           H  
ATOM    127  H8    G A   4       1.620  -0.128   5.026  1.00  0.65           H  
ATOM    128  H1    G A   4       0.870   1.658  -1.095  1.00  0.55           H  
ATOM    129  H21   G A   4       2.634   2.839  -1.762  1.00  0.62           H  
ATOM    130  H22   G A   4       4.066   2.990  -0.768  1.00  0.61           H  
ATOM    131  P     C A   5       3.487   4.787   7.482  1.00  0.88           P  
ATOM    132  OP1   C A   5       4.387   5.586   8.344  1.00  1.08           O  
ATOM    133  OP2   C A   5       2.226   4.245   8.034  1.00  1.03           O  
ATOM    134  O5'   C A   5       3.128   5.664   6.179  1.00  0.60           O  
ATOM    135  C5'   C A   5       4.153   6.083   5.273  1.00  0.44           C  
ATOM    136  C4'   C A   5       3.636   6.145   3.838  1.00  0.16           C  
ATOM    137  O4'   C A   5       2.887   4.970   3.571  1.00  0.22           O  
ATOM    138  C3'   C A   5       2.673   7.295   3.552  1.00  0.25           C  
ATOM    139  O3'   C A   5       3.376   8.207   2.704  1.00  0.56           O  
ATOM    140  C2'   C A   5       1.538   6.696   2.709  1.00  0.22           C  
ATOM    141  O2'   C A   5       1.490   7.334   1.434  1.00  0.47           O  
ATOM    142  C1'   C A   5       1.929   5.226   2.550  1.00  0.19           C  
ATOM    143  N1    C A   5       0.788   4.302   2.756  1.00  0.19           N  
ATOM    144  C2    C A   5       0.068   3.890   1.642  1.00  0.32           C  
ATOM    145  O2    C A   5       0.369   4.305   0.525  1.00  0.48           O  
ATOM    146  N3    C A   5      -0.967   3.024   1.817  1.00  0.37           N  
ATOM    147  C4    C A   5      -1.288   2.578   3.037  1.00  0.33           C  
ATOM    148  N4    C A   5      -2.314   1.731   3.140  1.00  0.42           N  
ATOM    149  C5    C A   5      -0.555   2.998   4.190  1.00  0.34           C  
ATOM    150  C6    C A   5       0.468   3.854   4.006  1.00  0.27           C  
ATOM    151  H5'   C A   5       4.983   5.379   5.323  1.00  0.56           H  
ATOM    152 H5''   C A   5       4.505   7.072   5.567  1.00  0.55           H  
ATOM    153  H4'   C A   5       4.488   6.183   3.159  1.00  0.35           H  
ATOM    154  H3'   C A   5       2.315   7.791   4.456  1.00  0.51           H  
ATOM    155  H2'   C A   5       0.584   6.788   3.223  1.00  0.40           H  
ATOM    156 HO2'   C A   5       0.615   7.719   1.340  1.00  0.88           H  
ATOM    157  H1'   C A   5       2.381   5.047   1.573  1.00  0.27           H  
ATOM    158  H41   C A   5      -2.771   1.389   2.306  1.00  0.48           H  
ATOM    159  H42   C A   5      -2.633   1.433   4.050  1.00  0.48           H  
ATOM    160  H5    C A   5      -0.809   2.643   5.189  1.00  0.47           H  
ATOM    161  H6    C A   5       1.048   4.193   4.864  1.00  0.37           H  
ATOM    162  P     U A   6       2.814   9.694   2.451  1.00  0.82           P  
ATOM    163  OP1   U A   6       3.884  10.658   2.793  1.00  1.33           O  
ATOM    164  OP2   U A   6       1.487   9.804   3.097  1.00  1.13           O  
ATOM    165  O5'   U A   6       2.601   9.719   0.854  1.00  0.72           O  
ATOM    166  C5'   U A   6       1.306   9.975   0.302  1.00  0.61           C  
ATOM    167  C4'   U A   6       1.129   9.296  -1.072  1.00  0.50           C  
ATOM    168  O4'   U A   6       2.399   8.785  -1.506  1.00  0.44           O  
ATOM    169  C3'   U A   6       0.180   8.093  -1.106  1.00  0.69           C  
ATOM    170  O3'   U A   6      -0.455   8.115  -2.382  1.00  1.01           O  
ATOM    171  C2'   U A   6       1.101   6.885  -1.098  1.00  0.73           C  
ATOM    172  O2'   U A   6       0.494   5.785  -1.779  1.00  1.15           O  
ATOM    173  C1'   U A   6       2.291   7.409  -1.882  1.00  0.64           C  
ATOM    174  N1    U A   6       3.555   6.713  -1.528  1.00  0.90           N  
ATOM    175  C2    U A   6       4.193   5.970  -2.513  1.00  1.30           C  
ATOM    176  O2    U A   6       3.744   5.864  -3.652  1.00  1.37           O  
ATOM    177  N3    U A   6       5.368   5.348  -2.140  1.00  1.67           N  
ATOM    178  C4    U A   6       5.955   5.399  -0.891  1.00  1.73           C  
ATOM    179  O4    U A   6       7.008   4.801  -0.682  1.00  2.14           O  
ATOM    180  C5    U A   6       5.234   6.189   0.083  1.00  1.31           C  
ATOM    181  C6    U A   6       4.076   6.808  -0.262  1.00  0.89           C  
ATOM    182  H5'   U A   6       1.182  11.055   0.192  1.00  1.13           H  
ATOM    183 H5''   U A   6       0.551   9.606   0.996  1.00  1.10           H  
ATOM    184  H4'   U A   6       0.795  10.041  -1.799  1.00  0.73           H  
ATOM    185  H3'   U A   6      -0.549   8.083  -0.297  1.00  0.79           H  
ATOM    186  H2'   U A   6       1.386   6.615  -0.082  1.00  0.69           H  
ATOM    187 HO2'   U A   6      -0.096   6.150  -2.443  1.00  1.52           H  
ATOM    188  H1'   U A   6       2.105   7.346  -2.957  1.00  0.86           H  
ATOM    189  H3    U A   6       5.841   4.803  -2.846  1.00  1.97           H  
ATOM    190  H5    U A   6       5.623   6.288   1.096  1.00  1.37           H  
ATOM    191  H6    U A   6       3.538   7.389   0.492  1.00  0.60           H  
ATOM    192  P     U A   7      -1.769   9.009  -2.626  1.00  1.66           P  
ATOM    193  OP1   U A   7      -1.638   9.680  -3.939  1.00  2.18           O  
ATOM    194  OP2   U A   7      -2.020   9.810  -1.407  1.00  2.35           O  
ATOM    195  O5'   U A   7      -2.925   7.891  -2.746  1.00  1.57           O  
ATOM    196  C5'   U A   7      -4.067   7.900  -1.885  1.00  0.57           C  
ATOM    197  C4'   U A   7      -5.341   8.244  -2.673  1.00  0.41           C  
ATOM    198  O4'   U A   7      -4.955   8.868  -3.907  1.00  0.37           O  
ATOM    199  C3'   U A   7      -6.195   7.053  -3.098  1.00  0.47           C  
ATOM    200  O3'   U A   7      -7.524   7.534  -3.323  1.00  0.56           O  
ATOM    201  C2'   U A   7      -5.638   6.669  -4.456  1.00  0.55           C  
ATOM    202  O2'   U A   7      -6.650   6.049  -5.254  1.00  0.72           O  
ATOM    203  C1'   U A   7      -5.262   8.031  -5.037  1.00  0.45           C  
ATOM    204  N1    U A   7      -4.050   7.951  -5.901  1.00  0.54           N  
ATOM    205  C2    U A   7      -4.158   8.316  -7.236  1.00  0.66           C  
ATOM    206  O2    U A   7      -5.217   8.692  -7.734  1.00  0.70           O  
ATOM    207  N3    U A   7      -2.997   8.229  -7.983  1.00  0.81           N  
ATOM    208  C4    U A   7      -1.760   7.818  -7.522  1.00  0.85           C  
ATOM    209  O4    U A   7      -0.797   7.785  -8.286  1.00  1.01           O  
ATOM    210  C5    U A   7      -1.730   7.456  -6.124  1.00  0.74           C  
ATOM    211  C6    U A   7      -2.855   7.533  -5.378  1.00  0.61           C  
ATOM    212  H5'   U A   7      -3.916   8.641  -1.095  1.00  0.79           H  
ATOM    213 H5''   U A   7      -4.175   6.916  -1.429  1.00  0.78           H  
ATOM    214  H4'   U A   7      -5.938   8.946  -2.090  1.00  0.50           H  
ATOM    215  H3'   U A   7      -6.181   6.234  -2.380  1.00  0.57           H  
ATOM    216  H2'   U A   7      -4.767   6.024  -4.355  1.00  0.65           H  
ATOM    217 HO2'   U A   7      -7.031   6.730  -5.813  1.00  1.03           H  
ATOM    218  H1'   U A   7      -6.100   8.465  -5.590  1.00  0.55           H  
ATOM    219  H3    U A   7      -3.059   8.488  -8.957  1.00  0.94           H  
ATOM    220  H5    U A   7      -0.798   7.122  -5.664  1.00  0.82           H  
ATOM    221  H6    U A   7      -2.809   7.248  -4.328  1.00  0.62           H  
ATOM    222  P     A A   8      -8.660   7.369  -2.194  1.00  0.52           P  
ATOM    223  OP1   A A   8      -9.592   8.513  -2.310  1.00  0.63           O  
ATOM    224  OP2   A A   8      -7.991   7.094  -0.903  1.00  0.59           O  
ATOM    225  O5'   A A   8      -9.445   6.034  -2.652  1.00  0.62           O  
ATOM    226  C5'   A A   8      -8.867   5.120  -3.589  1.00  0.64           C  
ATOM    227  C4'   A A   8      -7.811   4.233  -2.929  1.00  0.49           C  
ATOM    228  O4'   A A   8      -7.232   4.939  -1.850  1.00  0.50           O  
ATOM    229  C3'   A A   8      -8.340   2.962  -2.277  1.00  0.44           C  
ATOM    230  O3'   A A   8      -8.084   1.892  -3.194  1.00  0.68           O  
ATOM    231  C2'   A A   8      -7.428   2.731  -1.057  1.00  0.48           C  
ATOM    232  O2'   A A   8      -6.581   1.602  -1.283  1.00  0.71           O  
ATOM    233  C1'   A A   8      -6.586   4.017  -0.986  1.00  0.45           C  
ATOM    234  N9    A A   8      -6.511   4.626   0.361  1.00  0.39           N  
ATOM    235  C8    A A   8      -7.470   4.704   1.348  1.00  0.45           C  
ATOM    236  N7    A A   8      -7.074   5.349   2.409  1.00  0.47           N  
ATOM    237  C5    A A   8      -5.772   5.727   2.105  1.00  0.40           C  
ATOM    238  C6    A A   8      -4.802   6.446   2.820  1.00  0.45           C  
ATOM    239  N6    A A   8      -5.004   6.940   4.041  1.00  0.55           N  
ATOM    240  N1    A A   8      -3.612   6.647   2.230  1.00  0.48           N  
ATOM    241  C2    A A   8      -3.406   6.166   1.010  1.00  0.47           C  
ATOM    242  N3    A A   8      -4.233   5.477   0.238  1.00  0.43           N  
ATOM    243  C4    A A   8      -5.418   5.293   0.862  1.00  0.37           C  
ATOM    244  H5'   A A   8      -8.406   5.689  -4.399  1.00  1.15           H  
ATOM    245 H5''   A A   8      -9.654   4.489  -4.001  1.00  1.30           H  
ATOM    246  H4'   A A   8      -7.033   3.994  -3.657  1.00  0.67           H  
ATOM    247  H3'   A A   8      -9.396   3.022  -2.017  1.00  0.53           H  
ATOM    248  H2'   A A   8      -8.018   2.592  -0.157  1.00  0.53           H  
ATOM    249 HO2'   A A   8      -6.436   1.539  -2.229  1.00  0.72           H  
ATOM    250  H1'   A A   8      -5.576   3.835  -1.351  1.00  0.64           H  
ATOM    251  H8    A A   8      -8.473   4.293   1.247  1.00  0.53           H  
ATOM    252  H61   A A   8      -4.267   7.450   4.507  1.00  0.61           H  
ATOM    253  H62   A A   8      -5.894   6.806   4.498  1.00  0.60           H  
ATOM    254  H2    A A   8      -2.424   6.374   0.582  1.00  0.57           H  
ATOM    255  P     G A   9      -8.924   1.764  -4.564  1.00  0.69           P  
ATOM    256  OP1   G A   9     -10.220   2.462  -4.381  1.00  0.81           O  
ATOM    257  OP2   G A   9      -8.905   0.346  -4.987  1.00  0.88           O  
ATOM    258  O5'   G A   9      -8.036   2.614  -5.609  1.00  0.65           O  
ATOM    259  C5'   G A   9      -7.265   1.965  -6.630  1.00  0.50           C  
ATOM    260  C4'   G A   9      -5.858   2.548  -6.712  1.00  0.45           C  
ATOM    261  O4'   G A   9      -5.380   2.763  -5.381  1.00  0.40           O  
ATOM    262  C3'   G A   9      -4.821   1.649  -7.382  1.00  0.46           C  
ATOM    263  O3'   G A   9      -3.873   2.510  -8.018  1.00  0.50           O  
ATOM    264  C2'   G A   9      -4.098   0.976  -6.226  1.00  0.41           C  
ATOM    265  O2'   G A   9      -2.740   0.705  -6.579  1.00  0.45           O  
ATOM    266  C1'   G A   9      -4.165   2.052  -5.144  1.00  0.38           C  
ATOM    267  N9    G A   9      -4.209   1.505  -3.768  1.00  0.36           N  
ATOM    268  C8    G A   9      -4.885   0.407  -3.282  1.00  0.48           C  
ATOM    269  N7    G A   9      -4.725   0.219  -2.003  1.00  0.46           N  
ATOM    270  C5    G A   9      -3.892   1.259  -1.611  1.00  0.34           C  
ATOM    271  C6    G A   9      -3.373   1.575  -0.326  1.00  0.35           C  
ATOM    272  O6    G A   9      -3.554   0.983   0.735  1.00  0.37           O  
ATOM    273  N1    G A   9      -2.574   2.706  -0.363  1.00  0.46           N  
ATOM    274  C2    G A   9      -2.304   3.446  -1.492  1.00  0.53           C  
ATOM    275  N2    G A   9      -1.520   4.514  -1.346  1.00  0.74           N  
ATOM    276  N3    G A   9      -2.785   3.157  -2.702  1.00  0.44           N  
ATOM    277  C4    G A   9      -3.569   2.053  -2.684  1.00  0.33           C  
ATOM    278  H5'   G A   9      -7.762   2.098  -7.591  1.00  0.90           H  
ATOM    279 H5''   G A   9      -7.196   0.899  -6.410  1.00  0.92           H  
ATOM    280  H4'   G A   9      -5.904   3.509  -7.223  1.00  0.50           H  
ATOM    281  H3'   G A   9      -5.257   0.941  -8.086  1.00  0.50           H  
ATOM    282  H2'   G A   9      -4.612   0.070  -5.924  1.00  0.42           H  
ATOM    283 HO2'   G A   9      -2.753   0.197  -7.393  1.00  0.59           H  
ATOM    284  H1'   G A   9      -3.324   2.745  -5.230  1.00  0.38           H  
ATOM    285  H8    G A   9      -5.515  -0.234  -3.897  1.00  0.62           H  
ATOM    286  H1    G A   9      -2.162   3.005   0.508  1.00  0.56           H  
ATOM    287  H21   G A   9      -1.211   4.793  -0.427  1.00  0.82           H  
ATOM    288  H22   G A   9      -1.238   5.048  -2.156  1.00  0.83           H  
ATOM    289  P     C A  10      -2.855   1.934  -9.124  1.00  0.58           P  
ATOM    290  OP1   C A  10      -2.766   0.466  -8.956  1.00  0.58           O  
ATOM    291  OP2   C A  10      -3.228   2.505  10.437  1.00  0.66           O  
ATOM    292  O5'   C A  10      -1.449   2.579  -8.675  1.00  0.59           O  
ATOM    293  C5'   C A  10      -1.255   3.994  -8.723  1.00  0.65           C  
ATOM    294  C4'   C A  10      -0.099   4.436  -7.829  1.00  0.67           C  
ATOM    295  O4'   C A  10      -0.558   4.536  -6.478  1.00  0.57           O  
ATOM    296  C3'   C A  10       1.057   3.459  -7.742  1.00  0.72           C  
ATOM    297  O3'   C A  10       1.984   3.801  -8.775  1.00  0.87           O  
ATOM    298  C2'   C A  10       1.705   3.825  -6.417  1.00  0.72           C  
ATOM    299  O2'   C A  10       2.565   4.958  -6.573  1.00  0.86           O  
ATOM    300  C1'   C A  10       0.492   4.187  -5.558  1.00  0.59           C  
ATOM    301  N1    C A  10       0.036   3.043  -4.733  1.00  0.50           N  
ATOM    302  C2    C A  10       0.456   2.978  -3.409  1.00  0.52           C  
ATOM    303  O2    C A  10       1.187   3.853  -2.949  1.00  0.60           O  
ATOM    304  N3    C A  10       0.050   1.929  -2.645  1.00  0.49           N  
ATOM    305  C4    C A  10      -0.734   0.974  -3.157  1.00  0.45           C  
ATOM    306  N4    C A  10      -1.114  -0.017  -2.353  1.00  0.49           N  
ATOM    307  C5    C A  10      -1.165   1.028  -4.517  1.00  0.44           C  
ATOM    308  C6    C A  10      -0.765   2.074  -5.265  1.00  0.46           C  
ATOM    309  H5'   C A  10      -2.168   4.489  -8.393  1.00  0.62           H  
ATOM    310 H5''   C A  10      -1.043   4.289  -9.751  1.00  0.74           H  
ATOM    311  H4'   C A  10       0.250   5.415  -8.158  1.00  0.75           H  
ATOM    312  H3'   C A  10       0.748   2.416  -7.801  1.00  0.68           H  
ATOM    313  H2'   C A  10       2.243   2.976  -5.997  1.00  0.73           H  
ATOM    314 HO2'   C A  10       2.305   5.404  -7.382  1.00  1.23           H  
ATOM    315  H1'   C A  10       0.709   5.046  -4.920  1.00  0.62           H  
ATOM    316  H41   C A  10      -0.862   0.002  -1.373  1.00  0.52           H  
ATOM    317  H42   C A  10      -1.654  -0.787  -2.721  1.00  0.51           H  
ATOM    318  H5    C A  10      -1.774   0.238  -4.953  1.00  0.46           H  
ATOM    319  H6    C A  10      -1.102   2.157  -6.300  1.00  0.49           H  
ATOM    320  P     A A  11       3.135   2.762  -9.212  1.00  1.01           P  
ATOM    321  OP1   A A  11       4.220   3.524  -9.870  1.00  1.21           O  
ATOM    322  OP2   A A  11       2.494   1.631  -9.919  1.00  1.00           O  
ATOM    323  O5'   A A  11       3.682   2.227  -7.794  1.00  0.98           O  
ATOM    324  C5'   A A  11       4.745   2.912  -7.126  1.00  1.06           C  
ATOM    325  C4'   A A  11       5.420   2.030  -6.079  1.00  1.00           C  
ATOM    326  O4'   A A  11       4.659   2.051  -4.870  1.00  0.91           O  
ATOM    327  C3'   A A  11       5.495   0.556  -6.424  1.00  0.95           C  
ATOM    328  O3'   A A  11       6.725   0.345  -7.124  1.00  1.06           O  
ATOM    329  C2'   A A  11       5.641  -0.107  -5.062  1.00  0.89           C  
ATOM    330  O2'   A A  11       7.015  -0.158  -4.670  1.00  0.98           O  
ATOM    331  C1'   A A  11       4.852   0.827  -4.142  1.00  0.84           C  
ATOM    332  N9    A A  11       3.547   0.248  -3.778  1.00  0.72           N  
ATOM    333  C8    A A  11       2.444   0.044  -4.568  1.00  0.68           C  
ATOM    334  N7    A A  11       1.474  -0.583  -3.959  1.00  0.61           N  
ATOM    335  C5    A A  11       1.972  -0.803  -2.679  1.00  0.60           C  
ATOM    336  C6    A A  11       1.434  -1.425  -1.540  1.00  0.59           C  
ATOM    337  N6    A A  11       0.230  -1.994  -1.510  1.00  0.59           N  
ATOM    338  N1    A A  11       2.193  -1.468  -0.434  1.00  0.63           N  
ATOM    339  C2    A A  11       3.406  -0.930  -0.462  1.00  0.68           C  
ATOM    340  N3    A A  11       4.024  -0.324  -1.463  1.00  0.71           N  
ATOM    341  C4    A A  11       3.233  -0.297  -2.557  1.00  0.67           C  
ATOM    342  H5'   A A  11       4.344   3.799  -6.637  1.00  1.09           H  
ATOM    343 H5''   A A  11       5.487   3.218  -7.864  1.00  1.16           H  
ATOM    344  H4'   A A  11       6.415   2.425  -5.874  1.00  1.09           H  
ATOM    345  H3'   A A  11       4.637   0.198  -6.991  1.00  0.91           H  
ATOM    346  H2'   A A  11       5.194  -1.101  -5.070  1.00  0.85           H  
ATOM    347 HO2'   A A  11       7.144  -0.976  -4.185  1.00  0.97           H  
ATOM    348  H1'   A A  11       5.415   1.039  -3.233  1.00  0.88           H  
ATOM    349  H8    A A  11       2.385   0.372  -5.605  1.00  0.73           H  
ATOM    350  H61   A A  11      -0.071  -2.494  -0.687  1.00  0.62           H  
ATOM    351  H62   A A  11      -0.380  -1.928  -2.312  1.00  0.59           H  
ATOM    352  H2    A A  11       3.971  -0.996   0.468  1.00  0.73           H  
ATOM    353  P     C A  12       7.080  -1.103  -7.735  1.00  1.09           P  
ATOM    354  OP1   C A  12       8.375  -1.001  -8.445  1.00  1.23           O  
ATOM    355  OP2   C A  12       5.886  -1.612  -8.447  1.00  1.05           O  
ATOM    356  O5'   C A  12       7.300  -2.000  -6.414  1.00  1.03           O  
ATOM    357  C5'   C A  12       8.604  -2.141  -5.846  1.00  1.09           C  
ATOM    358  C4'   C A  12       8.560  -2.845  -4.490  1.00  1.04           C  
ATOM    359  O4'   C A  12       7.409  -2.415  -3.763  1.00  0.92           O  
ATOM    360  C3'   C A  12       8.393  -4.349  -4.551  1.00  1.05           C  
ATOM    361  O3'   C A  12       9.702  -4.919  -4.625  1.00  1.17           O  
ATOM    362  C2'   C A  12       7.836  -4.678  -3.175  1.00  0.98           C  
ATOM    363  O2'   C A  12       8.894  -4.777  -2.219  1.00  1.05           O  
ATOM    364  C1'   C A  12       6.957  -3.458  -2.878  1.00  0.88           C  
ATOM    365  N1    C A  12       5.524  -3.724  -3.156  1.00  0.80           N  
ATOM    366  C2    C A  12       4.691  -4.038  -2.085  1.00  0.76           C  
ATOM    367  O2    C A  12       5.146  -4.094  -0.944  1.00  0.79           O  
ATOM    368  N3    C A  12       3.374  -4.282  -2.330  1.00  0.72           N  
ATOM    369  C4    C A  12       2.889  -4.222  -3.577  1.00  0.72           C  
ATOM    370  N4    C A  12       1.590  -4.467  -3.753  1.00  0.71           N  
ATOM    371  C5    C A  12       3.738  -3.903  -4.682  1.00  0.75           C  
ATOM    372  C6    C A  12       5.038  -3.662  -4.428  1.00  0.79           C  
ATOM    373  H5'   C A  12       9.043  -1.151  -5.719  1.00  1.12           H  
ATOM    374 H5''   C A  12       9.227  -2.721  -6.527  1.00  1.19           H  
ATOM    375  H4'   C A  12       9.456  -2.583  -3.925  1.00  1.10           H  
ATOM    376  H3'   C A  12       7.755  -4.683  -5.370  1.00  1.04           H  
ATOM    377  H2'   C A  12       7.242  -5.590  -3.199  1.00  0.99           H  
ATOM    378 HO2'   C A  12       9.653  -5.148  -2.673  1.00  1.28           H  
ATOM    379  H1'   C A  12       7.086  -3.128  -1.845  1.00  0.87           H  
ATOM    380  H41   C A  12       1.004  -4.678  -2.958  1.00  0.71           H  
ATOM    381  H42   C A  12       1.192  -4.441  -4.681  1.00  0.72           H  
ATOM    382  H5    C A  12       3.354  -3.854  -5.701  1.00  0.77           H  
ATOM    383  H6    C A  12       5.712  -3.418  -5.249  1.00  0.84           H  
ATOM    384  P     C A  13       9.924  -6.368  -5.291  1.00  1.25           P  
ATOM    385  OP1   C A  13      11.343  -6.749  -5.106  1.00  1.39           O  
ATOM    386  OP2   C A  13       9.336  -6.349  -6.649  1.00  1.21           O  
ATOM    387  O5'   C A  13       9.020  -7.324  -4.363  1.00  1.24           O  
ATOM    388  C5'   C A  13       9.553  -7.876  -3.156  1.00  1.28           C  
ATOM    389  C4'   C A  13       8.445  -8.335  -2.211  1.00  1.24           C  
ATOM    390  O4'   C A  13       7.362  -7.418  -2.272  1.00  1.10           O  
ATOM    391  C3'   C A  13       7.800  -9.660  -2.573  1.00  1.31           C  
ATOM    392  O3'   C A  13       8.578  10.751  -2.076  1.00  1.45           O  
ATOM    393  C2'   C A  13       6.464  -9.570  -1.833  1.00  1.24           C  
ATOM    394  O2'   C A  13       6.604  10.057  -0.496  1.00  1.30           O  
ATOM    395  C1'   C A  13       6.165  -8.063  -1.823  1.00  1.09           C  
ATOM    396  N1    C A  13       5.062  -7.705  -2.744  1.00  1.02           N  
ATOM    397  C2    C A  13       3.766  -7.726  -2.246  1.00  0.98           C  
ATOM    398  O2    C A  13       3.561  -8.029  -1.073  1.00  0.99           O  
ATOM    399  N3    C A  13       2.739  -7.404  -3.080  1.00  0.95           N  
ATOM    400  C4    C A  13       2.974  -7.073  -4.357  1.00  0.94           C  
ATOM    401  N4    C A  13       1.928  -6.767  -5.124  1.00  0.93           N  
ATOM    402  C5    C A  13       4.306  -7.050  -4.877  1.00  0.98           C  
ATOM    403  C6    C A  13       5.313  -7.371  -4.043  1.00  1.02           C  
ATOM    404  H5'   C A  13      10.157  -7.119  -2.656  1.00  1.25           H  
ATOM    405 H5''   C A  13      10.185  -8.729  -3.404  1.00  1.40           H  
ATOM    406  H4'   C A  13       8.832  -8.363  -1.192  1.00  1.27           H  
ATOM    407  H3'   C A  13       7.647  -9.741  -3.649  1.00  1.31           H  
ATOM    408 HO3'   C A  13       8.376  10.844  -1.142  1.00  1.59           H  
ATOM    409 HO2'   C A  13       7.167  -9.439  -0.024  1.00  1.32           H  
ATOM    410  H1'   C A  13       5.932  -7.719  -0.813  1.00  1.05           H  
ATOM    411  H41   C A  13       0.996  -6.778  -4.735  1.00  0.94           H  
ATOM    412  H42   C A  13       2.067  -6.523  -6.094  1.00  0.94           H  
ATOM    413  H5    C A  13       4.509  -6.781  -5.913  1.00  0.99           H  
ATOM    414  H6    C A  13       6.339  -7.367  -4.410  1.00  1.08           H  
ATOM    415 H2''   C A  13       5.687  10.115  -2.369  1.00  1.27           H  
TER     416        C A  13                                                      
MASTER      171    0    0    0    0    0    0    6  273    1    0    1          
END