HEADER    DNA-RNA HYBRID                          15-NOV-95   1DRN              
TITLE     NMR SOLUTION STRUCTURE OF THE DNA DUPLEX CONTAINING DNA/RNA HYBRID    
TITLE    2 REGION, D(GGAGA)R(UGAC)/D(GTCATCTCC)                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA/RNA (5'-D(*GP*GP*AP*GP*A)-R(P*UP*GP*AP*C)-3');         
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: DDH;                                                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: CRYSTALLIZATION CONDITIONS\: PH 7.0, 298K, 100MM NACL,
COMPND   7 50MM NA PHOSPHATE, 3MM EDTA;                                         
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: DNA (5'-D(*GP*TP*CP*AP*TP*CP*TP*CP*C)-3');                 
COMPND  10 CHAIN: B;                                                            
COMPND  11 SYNONYM: DDH;                                                        
COMPND  12 ENGINEERED: YES;                                                     
COMPND  13 OTHER_DETAILS: CRYSTALLIZATION CONDITIONS\: PH 7.0, 298K, 100MM NACL,
COMPND  14 50MM NA PHOSPHATE, 3MM EDTA                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: A SUBSTRATE OF RNASE H;                               
SOURCE   4 MOL_ID: 2;                                                           
SOURCE   5 SYNTHETIC: YES;                                                      
SOURCE   6 OTHER_DETAILS: A SUBSTRATE OF RNASE H                                
KEYWDS    DOUBLE HELIX, DNA/RNA HYBRID, DNA-RNA HYBRID                          
EXPDTA    SOLUTION NMR                                                          
AUTHOR    T.NISHIZAKI,S.IWAI,T.OHKUBO,C.KOJIMA,H.NAKAMURA,Y.KYOGOKU,E.OHTSUKA   
REVDAT   4   16-FEB-22 1DRN    1       REMARK                                   
REVDAT   3   24-FEB-09 1DRN    1       VERSN                                    
REVDAT   2   01-APR-03 1DRN    1       JRNL                                     
REVDAT   1   03-APR-96 1DRN    0                                                
JRNL        AUTH   T.NISHIZAKI,S.IWAI,T.OHKUBO,C.KOJIMA,H.NAKAMURA,Y.KYOGOKU,   
JRNL        AUTH 2 E.OHTSUKA                                                    
JRNL        TITL   SOLUTION STRUCUTRES OF DNA DUPLEXES CONTAINING A DNA X RNA   
JRNL        TITL 2 HYBRID REGION, D(GG)R(AGAU)D(GAC) X D(GTCATCTCC) AND         
JRNL        TITL 3 D(GGAGA)R(UGAC) X D(GTCATCTCC).                              
JRNL        REF    BIOCHEMISTRY                  V.  35  4016 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8672435                                                      
JRNL        DOI    10.1021/BI9519821                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RMSD BOND DISTANCES 0.0077 ANGSTROMS      
REMARK   3  RMSD BOND ANGLES 1.40 DEGREES NUMBER OF ATOMS USED IN               
REMARK   3  REFINEMENT. NUMBER OF PROTEIN ATOMS 0 NUMBER OF NUCLEIC ACID        
REMARK   3  ATOMS 366 NUMBER OF HETEROGEN ATOMS 0 NUMBER OF SOLVENT ATOMS 0     
REMARK   3  THE STRUCTURES WAS REFINED BY A COMBINATION OF RESTRAINED           
REMARK   3  MOLECULAR DYNAMICS USING THE X-PLOR (V3.1F) PROGRAM (BRUNGER        
REMARK   3  1988) AND FULL RELAXATION MATRIX REFINEMENT OF THE TWO-             
REMARK   3  DIMENSIONAL NUCLEAR OVERHAUSER EFFECT SPECTRUM AT 150 MSEC.         
REMARK   4                                                                      
REMARK   4 1DRN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172910.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, MATRIX         
REMARK 210                                   RELAXATION                         
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: 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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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     DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DG A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DG A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DG A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DA A   3   N7  -  C8  -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DG A   4   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A   4   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DA A   5   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DA A   5   N7  -  C8  -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500      G A   7   C3' -  C2' -  C1' ANGL. DEV. =   5.2 DEGREES          
REMARK 500      G A   7   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G A   7   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G A   7   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500      A A   8   N7  -  C8  -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DG B  10   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DG B  10   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG B  10   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DT B  11   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DC B  12   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DA B  13   O4' -  C1' -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA B  13   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT B  14   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DC B  15   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DT B  16   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DC B  17   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC B  18   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DHH   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
DBREF  1DRN A    1     9  PDB    1DRN     1DRN             1      9             
DBREF  1DRN B   10    18  PDB    1DRN     1DRN            10     18             
SEQRES   1 A    9   DG  DG  DA  DG  DA   U   G   A   C                          
SEQRES   1 B    9   DG  DT  DC  DA  DT  DC  DT  DC  DC                          
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'  DG A   1       7.748  -3.242  13.873  1.00  0.36           O  
ATOM      2  C5'  DG A   1       8.499  -4.363  14.345  1.00  0.34           C  
ATOM      3  C4'  DG A   1       8.117  -5.646  13.613  1.00  0.32           C  
ATOM      4  O4'  DG A   1       6.703  -5.921  13.752  1.00  0.32           O  
ATOM      5  C3'  DG A   1       8.437  -5.527  12.132  1.00  0.29           C  
ATOM      6  O3'  DG A   1       9.255  -6.630  11.716  1.00  0.32           O  
ATOM      7  C2'  DG A   1       7.082  -5.554  11.424  1.00  0.30           C  
ATOM      8  C1'  DG A   1       6.093  -6.080  12.452  1.00  0.30           C  
ATOM      9  N9   DG A   1       4.818  -5.345  12.389  1.00  0.29           N  
ATOM     10  C8   DG A   1       4.587  -4.012  12.445  1.00  0.29           C  
ATOM     11  N7   DG A   1       3.359  -3.616  12.454  1.00  0.28           N  
ATOM     12  C5   DG A   1       2.670  -4.832  12.392  1.00  0.26           C  
ATOM     13  C6   DG A   1       1.273  -5.087  12.371  1.00  0.24           C  
ATOM     14  O6   DG A   1       0.350  -4.279  12.418  1.00  0.23           O  
ATOM     15  N1   DG A   1       1.005  -6.446  12.300  1.00  0.25           N  
ATOM     16  C2   DG A   1       1.957  -7.442  12.257  1.00  0.28           C  
ATOM     17  N2   DG A   1       1.504  -8.688  12.181  1.00  0.31           N  
ATOM     18  N3   DG A   1       3.270  -7.214  12.280  1.00  0.28           N  
ATOM     19  C4   DG A   1       3.557  -5.894  12.347  1.00  0.27           C  
ATOM     20  P    DG A   2       9.676  -6.817  10.173  1.00  0.33           P  
ATOM     21  OP1  DG A   2      10.798  -7.781  10.112  1.00  0.40           O  
ATOM     22  OP2  DG A   2       9.822  -5.476   9.563  1.00  0.33           O  
ATOM     23  O5'  DG A   2       8.371  -7.520   9.542  1.00  0.28           O  
ATOM     24  C5'  DG A   2       8.135  -8.922   9.724  1.00  0.30           C  
ATOM     25  C4'  DG A   2       6.981  -9.416   8.856  1.00  0.28           C  
ATOM     26  O4'  DG A   2       5.733  -8.776   9.231  1.00  0.26           O  
ATOM     27  C3'  DG A   2       7.245  -9.097   7.399  1.00  0.28           C  
ATOM     28  O3'  DG A   2       6.886 -10.227   6.569  1.00  0.28           O  
ATOM     29  C2'  DG A   2       6.375  -7.895   7.132  1.00  0.26           C  
ATOM     30  C1'  DG A   2       5.209  -8.063   8.093  1.00  0.24           C  
ATOM     31  N9   DG A   2       4.589  -6.778   8.491  1.00  0.22           N  
ATOM     32  C8   DG A   2       5.151  -5.599   8.860  1.00  0.23           C  
ATOM     33  N7   DG A   2       4.353  -4.620   9.145  1.00  0.22           N  
ATOM     34  C5   DG A   2       3.097  -5.207   8.949  1.00  0.19           C  
ATOM     35  C6   DG A   2       1.790  -4.656   9.098  1.00  0.18           C  
ATOM     36  O6   DG A   2       1.468  -3.515   9.429  1.00  0.18           O  
ATOM     37  N1   DG A   2       0.808  -5.592   8.802  1.00  0.17           N  
ATOM     38  C2   DG A   2       1.043  -6.892   8.412  1.00  0.19           C  
ATOM     39  N2   DG A   2      -0.028  -7.640   8.174  1.00  0.21           N  
ATOM     40  N3   DG A   2       2.260  -7.416   8.269  1.00  0.21           N  
ATOM     41  C4   DG A   2       3.237  -6.527   8.551  1.00  0.20           C  
ATOM     42  P    DA A   3       6.090 -10.066   5.165  1.00  0.28           P  
ATOM     43  OP1  DA A   3       6.038 -11.394   4.513  1.00  0.31           O  
ATOM     44  OP2  DA A   3       6.664  -8.913   4.434  1.00  0.31           O  
ATOM     45  O5'  DA A   3       4.591  -9.673   5.631  1.00  0.25           O  
ATOM     46  C5'  DA A   3       3.575 -10.681   5.764  1.00  0.24           C  
ATOM     47  C4'  DA A   3       2.294 -10.326   5.002  1.00  0.21           C  
ATOM     48  O4'  DA A   3       1.541  -9.278   5.660  1.00  0.18           O  
ATOM     49  C3'  DA A   3       2.607  -9.871   3.597  1.00  0.21           C  
ATOM     50  O3'  DA A   3       2.190 -10.859   2.638  1.00  0.22           O  
ATOM     51  C2'  DA A   3       1.853  -8.569   3.416  1.00  0.18           C  
ATOM     52  C1'  DA A   3       1.041  -8.351   4.674  1.00  0.16           C  
ATOM     53  N9   DA A   3       1.158  -6.958   5.137  1.00  0.15           N  
ATOM     54  C8   DA A   3       2.260  -6.266   5.483  1.00  0.17           C  
ATOM     55  N7   DA A   3       2.107  -5.048   5.878  1.00  0.17           N  
ATOM     56  C5   DA A   3       0.721  -4.898   5.783  1.00  0.14           C  
ATOM     57  C6   DA A   3      -0.137  -3.829   6.053  1.00  0.13           C  
ATOM     58  N6   DA A   3       0.288  -2.651   6.512  1.00  0.15           N  
ATOM     59  N1   DA A   3      -1.451  -4.024   5.846  1.00  0.11           N  
ATOM     60  C2   DA A   3      -1.899  -5.204   5.400  1.00  0.11           C  
ATOM     61  N3   DA A   3      -1.175  -6.280   5.115  1.00  0.12           N  
ATOM     62  C4   DA A   3       0.136  -6.059   5.330  1.00  0.13           C  
ATOM     63  P    DG A   4       2.001 -10.489   1.077  1.00  0.24           P  
ATOM     64  OP1  DG A   4       1.694 -11.733   0.338  1.00  0.28           O  
ATOM     65  OP2  DG A   4       3.140  -9.642   0.656  1.00  0.25           O  
ATOM     66  O5'  DG A   4       0.672  -9.575   1.100  1.00  0.20           O  
ATOM     67  C5'  DG A   4      -0.539 -10.061   1.696  1.00  0.19           C  
ATOM     68  C4'  DG A   4      -1.732  -9.162   1.372  1.00  0.17           C  
ATOM     69  O4'  DG A   4      -1.641  -7.892   2.063  1.00  0.15           O  
ATOM     70  C3'  DG A   4      -1.803  -8.878  -0.121  1.00  0.18           C  
ATOM     71  O3'  DG A   4      -3.077  -9.290  -0.651  1.00  0.19           O  
ATOM     72  C2'  DG A   4      -1.608  -7.393  -0.234  1.00  0.17           C  
ATOM     73  C1'  DG A   4      -1.940  -6.839   1.132  1.00  0.15           C  
ATOM     74  N9   DG A   4      -1.161  -5.625   1.422  1.00  0.14           N  
ATOM     75  C8   DG A   4       0.177  -5.463   1.486  1.00  0.15           C  
ATOM     76  N7   DG A   4       0.626  -4.298   1.818  1.00  0.14           N  
ATOM     77  C5   DG A   4      -0.562  -3.578   1.994  1.00  0.12           C  
ATOM     78  C6   DG A   4      -0.764  -2.220   2.364  1.00  0.11           C  
ATOM     79  O6   DG A   4       0.078  -1.364   2.625  1.00  0.11           O  
ATOM     80  N1   DG A   4      -2.114  -1.904   2.419  1.00  0.10           N  
ATOM     81  C2   DG A   4      -3.146  -2.779   2.154  1.00  0.10           C  
ATOM     82  N2   DG A   4      -4.376  -2.286   2.237  1.00  0.10           N  
ATOM     83  N3   DG A   4      -2.968  -4.053   1.811  1.00  0.11           N  
ATOM     84  C4   DG A   4      -1.660  -4.387   1.749  1.00  0.12           C  
ATOM     85  P    DA A   5      -3.615  -8.759  -2.079  1.00  0.21           P  
ATOM     86  OP1  DA A   5      -4.748  -9.616  -2.495  1.00  0.23           O  
ATOM     87  OP2  DA A   5      -2.454  -8.584  -2.981  1.00  0.24           O  
ATOM     88  O5'  DA A   5      -4.196  -7.295  -1.718  1.00  0.20           O  
ATOM     89  C5'  DA A   5      -5.531  -7.134  -1.213  1.00  0.18           C  
ATOM     90  C4'  DA A   5      -6.066  -5.721  -1.453  1.00  0.16           C  
ATOM     91  O4'  DA A   5      -5.276  -4.735  -0.747  1.00  0.16           O  
ATOM     92  C3'  DA A   5      -6.036  -5.384  -2.932  1.00  0.17           C  
ATOM     93  O3'  DA A   5      -7.363  -5.185  -3.444  1.00  0.17           O  
ATOM     94  C2'  DA A   5      -5.237  -4.097  -3.032  1.00  0.17           C  
ATOM     95  C1'  DA A   5      -5.016  -3.615  -1.613  1.00  0.16           C  
ATOM     96  N9   DA A   5      -3.648  -3.089  -1.418  1.00  0.17           N  
ATOM     97  C8   DA A   5      -2.458  -3.726  -1.496  1.00  0.17           C  
ATOM     98  N7   DA A   5      -1.396  -3.054  -1.207  1.00  0.16           N  
ATOM     99  C5   DA A   5      -1.933  -1.802  -0.902  1.00  0.16           C  
ATOM    100  C6   DA A   5      -1.349  -0.595  -0.507  1.00  0.16           C  
ATOM    101  N6   DA A   5      -0.035  -0.446  -0.336  1.00  0.16           N  
ATOM    102  N1   DA A   5      -2.168   0.449  -0.290  1.00  0.16           N  
ATOM    103  C2   DA A   5      -3.490   0.315  -0.453  1.00  0.17           C  
ATOM    104  N3   DA A   5      -4.146  -0.782  -0.820  1.00  0.16           N  
ATOM    105  C4   DA A   5      -3.303  -1.812  -1.030  1.00  0.16           C  
ATOM    106  P     U A   6      -7.600  -4.617  -4.940  1.00  0.19           P  
ATOM    107  OP1   U A   6      -9.056  -4.611  -5.206  1.00  0.19           O  
ATOM    108  OP2   U A   6      -6.687  -5.334  -5.859  1.00  0.21           O  
ATOM    109  O5'   U A   6      -7.099  -3.082  -4.826  1.00  0.19           O  
ATOM    110  C5'   U A   6      -7.810  -2.146  -4.005  1.00  0.18           C  
ATOM    111  C4'   U A   6      -7.209  -0.736  -4.051  1.00  0.18           C  
ATOM    112  O4'   U A   6      -5.930  -0.672  -3.393  1.00  0.19           O  
ATOM    113  C3'   U A   6      -7.001  -0.249  -5.481  1.00  0.20           C  
ATOM    114  O3'   U A   6      -8.011   0.712  -5.838  1.00  0.20           O  
ATOM    115  C2'   U A   6      -5.605   0.339  -5.507  1.00  0.22           C  
ATOM    116  O2'   U A   6      -5.576   1.681  -5.998  1.00  0.25           O  
ATOM    117  C1'   U A   6      -5.126   0.300  -4.081  1.00  0.20           C  
ATOM    118  N1    U A   6      -3.688  -0.013  -3.994  1.00  0.20           N  
ATOM    119  C2    U A   6      -2.838   0.988  -3.562  1.00  0.20           C  
ATOM    120  O2    U A   6      -3.234   2.119  -3.289  1.00  0.20           O  
ATOM    121  N3    U A   6      -1.508   0.647  -3.455  1.00  0.20           N  
ATOM    122  C4    U A   6      -0.957  -0.589  -3.732  1.00  0.21           C  
ATOM    123  O4    U A   6       0.249  -0.776  -3.598  1.00  0.21           O  
ATOM    124  C5    U A   6      -1.916  -1.577  -4.175  1.00  0.21           C  
ATOM    125  C6    U A   6      -3.231  -1.255  -4.297  1.00  0.20           C  
ATOM    126  P     G A   7      -8.139   1.294  -7.337  1.00  0.21           P  
ATOM    127  OP1   G A   7      -9.556   1.640  -7.585  1.00  0.27           O  
ATOM    128  OP2   G A   7      -7.429   0.377  -8.257  1.00  0.23           O  
ATOM    129  O5'   G A   7      -7.288   2.664  -7.239  1.00  0.16           O  
ATOM    130  C5'   G A   7      -7.676   3.695  -6.318  1.00  0.20           C  
ATOM    131  C4'   G A   7      -6.566   4.727  -6.075  1.00  0.18           C  
ATOM    132  O4'   G A   7      -5.474   4.188  -5.299  1.00  0.19           O  
ATOM    133  C3'   G A   7      -5.962   5.225  -7.376  1.00  0.13           C  
ATOM    134  O3'   G A   7      -6.598   6.427  -7.839  1.00  0.15           O  
ATOM    135  C2'   G A   7      -4.510   5.466  -7.056  1.00  0.13           C  
ATOM    136  O2'   G A   7      -4.209   6.852  -7.004  1.00  0.15           O  
ATOM    137  C1'   G A   7      -4.252   4.836  -5.722  1.00  0.16           C  
ATOM    138  N9    G A   7      -3.112   3.908  -5.821  1.00  0.14           N  
ATOM    139  C8    G A   7      -3.083   2.590  -6.108  1.00  0.14           C  
ATOM    140  N7    G A   7      -1.928   2.005  -6.130  1.00  0.15           N  
ATOM    141  C5    G A   7      -1.069   3.067  -5.821  1.00  0.12           C  
ATOM    142  C6    G A   7       0.348   3.097  -5.686  1.00  0.13           C  
ATOM    143  O6    G A   7       1.156   2.172  -5.794  1.00  0.18           O  
ATOM    144  N1    G A   7       0.796   4.372  -5.372  1.00  0.10           N  
ATOM    145  C2    G A   7      -0.006   5.482  -5.207  1.00  0.11           C  
ATOM    146  N2    G A   7       0.608   6.620  -4.912  1.00  0.14           N  
ATOM    147  N3    G A   7      -1.328   5.462  -5.329  1.00  0.13           N  
ATOM    148  C4    G A   7      -1.793   4.233  -5.634  1.00  0.12           C  
ATOM    149  P     A A   8      -6.360   6.951  -9.350  1.00  0.16           P  
ATOM    150  OP1   A A   8      -7.549   7.733  -9.759  1.00  0.19           O  
ATOM    151  OP2   A A   8      -5.920   5.803 -10.174  1.00  0.16           O  
ATOM    152  O5'   A A   8      -5.112   7.968  -9.203  1.00  0.22           O  
ATOM    153  C5'   A A   8      -5.318   9.337  -8.831  1.00  0.33           C  
ATOM    154  C4'   A A   8      -3.998  10.091  -8.645  1.00  0.37           C  
ATOM    155  O4'   A A   8      -3.144   9.425  -7.683  1.00  0.32           O  
ATOM    156  C3'   A A   8      -3.211  10.179  -9.945  1.00  0.38           C  
ATOM    157  O3'   A A   8      -3.444  11.411 -10.643  1.00  0.50           O  
ATOM    158  C2'   A A   8      -1.777  10.049  -9.516  1.00  0.36           C  
ATOM    159  O2'   A A   8      -1.177  11.326  -9.288  1.00  0.46           O  
ATOM    160  C1'   A A   8      -1.820   9.254  -8.250  1.00  0.30           C  
ATOM    161  N9    A A   8      -1.533   7.833  -8.535  1.00  0.21           N  
ATOM    162  C8    A A   8      -2.386   6.816  -8.799  1.00  0.16           C  
ATOM    163  N7    A A   8      -1.885   5.637  -8.949  1.00  0.14           N  
ATOM    164  C5    A A   8      -0.522   5.888  -8.773  1.00  0.15           C  
ATOM    165  C6    A A   8       0.603   5.059  -8.804  1.00  0.19           C  
ATOM    166  N6    A A   8       0.527   3.742  -8.999  1.00  0.25           N  
ATOM    167  N1    A A   8       1.804   5.633  -8.599  1.00  0.20           N  
ATOM    168  C2    A A   8       1.893   6.949  -8.373  1.00  0.19           C  
ATOM    169  N3    A A   8       0.891   7.822  -8.316  1.00  0.20           N  
ATOM    170  C4    A A   8      -0.298   7.222  -8.526  1.00  0.18           C  
ATOM    171  P     C A   9      -3.150  11.514 -12.228  1.00  0.57           P  
ATOM    172  OP1   C A   9      -3.396  12.909 -12.657  1.00  0.68           O  
ATOM    173  OP2   C A   9      -3.855  10.400 -12.903  1.00  0.54           O  
ATOM    174  O5'   C A   9      -1.564  11.229 -12.319  1.00  0.58           O  
ATOM    175  C5'   C A   9      -0.627  12.164 -11.774  1.00  0.61           C  
ATOM    176  C4'   C A   9       0.809  11.642 -11.830  1.00  0.59           C  
ATOM    177  O4'   C A   9       0.963  10.413 -11.089  1.00  0.52           O  
ATOM    178  C3'   C A   9       1.237  11.350 -13.256  1.00  0.66           C  
ATOM    179  O3'   C A   9       1.881  12.482 -13.858  1.00  0.75           O  
ATOM    180  C2'   C A   9       2.173  10.179 -13.138  1.00  0.64           C  
ATOM    181  O2'   C A   9       3.536  10.618 -13.075  1.00  0.69           O  
ATOM    182  C1'   C A   9       1.770   9.485 -11.857  1.00  0.53           C  
ATOM    183  N1    C A   9       1.020   8.248 -12.150  1.00  0.51           N  
ATOM    184  C2    C A   9       1.721   7.054 -12.131  1.00  0.50           C  
ATOM    185  O2    C A   9       2.938   7.053 -11.961  1.00  0.50           O  
ATOM    186  N3    C A   9       1.034   5.898 -12.323  1.00  0.50           N  
ATOM    187  C4    C A   9      -0.288   5.910 -12.525  1.00  0.50           C  
ATOM    188  N4    C A   9      -0.924   4.753 -12.705  1.00  0.51           N  
ATOM    189  C5    C A   9      -1.018   7.142 -12.550  1.00  0.51           C  
ATOM    190  C6    C A   9      -0.323   8.282 -12.369  1.00  0.51           C  
TER     191        C A   9                                                      
ATOM    192  O5'  DG B  10       7.455  -2.937 -12.308  1.00  0.77           O  
ATOM    193  C5'  DG B  10       8.596  -2.427 -13.003  1.00  0.79           C  
ATOM    194  C4'  DG B  10       8.765  -0.927 -12.783  1.00  0.75           C  
ATOM    195  O4'  DG B  10       7.682  -0.180 -13.378  1.00  0.70           O  
ATOM    196  C3'  DG B  10       8.796  -0.599 -11.298  1.00  0.74           C  
ATOM    197  O3'  DG B  10      10.121  -0.221 -10.898  1.00  0.78           O  
ATOM    198  C2'  DG B  10       7.818   0.552 -11.119  1.00  0.69           C  
ATOM    199  C1'  DG B  10       7.318   0.908 -12.509  1.00  0.66           C  
ATOM    200  N9   DG B  10       5.860   1.126 -12.513  1.00  0.61           N  
ATOM    201  C8   DG B  10       4.859   0.234 -12.677  1.00  0.62           C  
ATOM    202  N7   DG B  10       3.649   0.685 -12.706  1.00  0.58           N  
ATOM    203  C5   DG B  10       3.857   2.059 -12.538  1.00  0.53           C  
ATOM    204  C6   DG B  10       2.918   3.127 -12.482  1.00  0.49           C  
ATOM    205  O6   DG B  10       1.693   3.079 -12.583  1.00  0.49           O  
ATOM    206  N1   DG B  10       3.550   4.346 -12.301  1.00  0.47           N  
ATOM    207  C2   DG B  10       4.910   4.530 -12.186  1.00  0.48           C  
ATOM    208  N2   DG B  10       5.321   5.780 -12.010  1.00  0.47           N  
ATOM    209  N3   DG B  10       5.800   3.538 -12.239  1.00  0.52           N  
ATOM    210  C4   DG B  10       5.210   2.335 -12.416  1.00  0.55           C  
ATOM    211  P    DT B  11      10.432   0.261  -9.392  1.00  0.79           P  
ATOM    212  OP1  DT B  11      11.883   0.531  -9.286  1.00  0.89           O  
ATOM    213  OP2  DT B  11       9.789  -0.689  -8.457  1.00  0.84           O  
ATOM    214  O5'  DT B  11       9.649   1.665  -9.307  1.00  0.64           O  
ATOM    215  C5'  DT B  11      10.209   2.855  -9.876  1.00  0.58           C  
ATOM    216  C4'  DT B  11       9.589   4.107  -9.265  1.00  0.46           C  
ATOM    217  O4'  DT B  11       8.207   4.249  -9.661  1.00  0.42           O  
ATOM    218  C3'  DT B  11       9.639   4.034  -7.749  1.00  0.40           C  
ATOM    219  O3'  DT B  11      10.381   5.135  -7.202  1.00  0.36           O  
ATOM    220  C2'  DT B  11       8.207   4.077  -7.301  1.00  0.35           C  
ATOM    221  C1'  DT B  11       7.400   4.512  -8.499  1.00  0.34           C  
ATOM    222  N1   DT B  11       6.123   3.783  -8.560  1.00  0.35           N  
ATOM    223  C2   DT B  11       4.956   4.522  -8.550  1.00  0.29           C  
ATOM    224  O2   DT B  11       4.949   5.743  -8.423  1.00  0.23           O  
ATOM    225  N3   DT B  11       3.788   3.802  -8.670  1.00  0.31           N  
ATOM    226  C4   DT B  11       3.683   2.431  -8.796  1.00  0.41           C  
ATOM    227  O4   DT B  11       2.584   1.898  -8.915  1.00  0.43           O  
ATOM    228  C5   DT B  11       4.953   1.741  -8.788  1.00  0.47           C  
ATOM    229  C7   DT B  11       4.986   0.222  -8.937  1.00  0.60           C  
ATOM    230  C6   DT B  11       6.109   2.422  -8.668  1.00  0.44           C  
ATOM    231  P    DC B  12      10.444   5.389  -5.608  1.00  0.31           P  
ATOM    232  OP1  DC B  12      11.537   6.348  -5.337  1.00  0.31           O  
ATOM    233  OP2  DC B  12      10.431   4.074  -4.927  1.00  0.34           O  
ATOM    234  O5'  DC B  12       9.038   6.123  -5.303  1.00  0.29           O  
ATOM    235  C5'  DC B  12       8.857   7.519  -5.588  1.00  0.27           C  
ATOM    236  C4'  DC B  12       7.510   8.032  -5.071  1.00  0.22           C  
ATOM    237  O4'  DC B  12       6.429   7.241  -5.602  1.00  0.20           O  
ATOM    238  C3'  DC B  12       7.455   7.978  -3.560  1.00  0.21           C  
ATOM    239  O3'  DC B  12       7.286   9.297  -3.014  1.00  0.28           O  
ATOM    240  C2'  DC B  12       6.262   7.106  -3.234  1.00  0.19           C  
ATOM    241  C1'  DC B  12       5.555   6.824  -4.543  1.00  0.16           C  
ATOM    242  N1   DC B  12       5.233   5.395  -4.673  1.00  0.18           N  
ATOM    243  C2   DC B  12       3.919   5.056  -4.914  1.00  0.15           C  
ATOM    244  O2   DC B  12       3.051   5.917  -4.894  1.00  0.13           O  
ATOM    245  N3   DC B  12       3.617   3.753  -5.149  1.00  0.19           N  
ATOM    246  C4   DC B  12       4.572   2.820  -5.147  1.00  0.27           C  
ATOM    247  N4   DC B  12       4.236   1.554  -5.394  1.00  0.32           N  
ATOM    248  C5   DC B  12       5.939   3.170  -4.888  1.00  0.30           C  
ATOM    249  C6   DC B  12       6.214   4.461  -4.647  1.00  0.25           C  
ATOM    250  P    DA B  13       6.851   9.514  -1.474  1.00  0.61           P  
ATOM    251  OP1  DA B  13       6.906  10.963  -1.177  1.00  1.22           O  
ATOM    252  OP2  DA B  13       7.615   8.562  -0.636  1.00  1.27           O  
ATOM    253  O5'  DA B  13       5.302   9.055  -1.475  1.00  0.36           O  
ATOM    254  C5'  DA B  13       4.276   9.941  -1.946  1.00  0.33           C  
ATOM    255  C4'  DA B  13       2.882   9.474  -1.530  1.00  0.26           C  
ATOM    256  O4'  DA B  13       2.500   8.257  -2.218  1.00  0.25           O  
ATOM    257  C3'  DA B  13       2.823   9.206  -0.035  1.00  0.22           C  
ATOM    258  O3'  DA B  13       1.796  10.014   0.578  1.00  0.24           O  
ATOM    259  C2'  DA B  13       2.505   7.731   0.069  1.00  0.28           C  
ATOM    260  C1'  DA B  13       1.890   7.375  -1.267  1.00  0.26           C  
ATOM    261  N9   DA B  13       2.121   5.961  -1.602  1.00  0.25           N  
ATOM    262  C8   DA B  13       3.276   5.258  -1.601  1.00  0.25           C  
ATOM    263  N7   DA B  13       3.217   4.012  -1.925  1.00  0.24           N  
ATOM    264  C5   DA B  13       1.851   3.852  -2.174  1.00  0.23           C  
ATOM    265  C6   DA B  13       1.087   2.752  -2.568  1.00  0.22           C  
ATOM    266  N6   DA B  13       1.617   1.553  -2.797  1.00  0.22           N  
ATOM    267  N1   DA B  13      -0.239   2.937  -2.723  1.00  0.22           N  
ATOM    268  C2   DA B  13      -0.782   4.141  -2.504  1.00  0.22           C  
ATOM    269  N3   DA B  13      -0.149   5.249  -2.127  1.00  0.23           N  
ATOM    270  C4   DA B  13       1.175   5.033  -1.980  1.00  0.24           C  
ATOM    271  P    DT B  14       1.143   9.639   2.013  1.00  0.30           P  
ATOM    272  OP1  DT B  14       0.600  10.880   2.609  1.00  0.31           O  
ATOM    273  OP2  DT B  14       2.122   8.827   2.772  1.00  0.37           O  
ATOM    274  O5'  DT B  14      -0.101   8.683   1.609  1.00  0.29           O  
ATOM    275  C5'  DT B  14      -1.250   9.209   0.919  1.00  0.22           C  
ATOM    276  C4'  DT B  14      -2.443   8.239   0.955  1.00  0.22           C  
ATOM    277  O4'  DT B  14      -2.143   7.026   0.245  1.00  0.24           O  
ATOM    278  C3'  DT B  14      -2.828   7.881   2.373  1.00  0.21           C  
ATOM    279  O3'  DT B  14      -4.124   8.405   2.702  1.00  0.23           O  
ATOM    280  C2'  DT B  14      -2.836   6.389   2.417  1.00  0.19           C  
ATOM    281  C1'  DT B  14      -2.588   5.898   1.012  1.00  0.20           C  
ATOM    282  N1   DT B  14      -1.564   4.850   1.004  1.00  0.18           N  
ATOM    283  C2   DT B  14      -1.909   3.586   0.576  1.00  0.17           C  
ATOM    284  O2   DT B  14      -3.066   3.270   0.317  1.00  0.18           O  
ATOM    285  N3   DT B  14      -0.873   2.680   0.492  1.00  0.16           N  
ATOM    286  C4   DT B  14       0.454   2.927   0.795  1.00  0.17           C  
ATOM    287  O4   DT B  14       1.298   2.045   0.663  1.00  0.18           O  
ATOM    288  C5   DT B  14       0.710   4.280   1.244  1.00  0.18           C  
ATOM    289  C7   DT B  14       2.133   4.719   1.590  1.00  0.20           C  
ATOM    290  C6   DT B  14      -0.292   5.170   1.338  1.00  0.18           C  
ATOM    291  P    DC B  15      -4.776   8.147   4.155  1.00  0.24           P  
ATOM    292  OP1  DC B  15      -6.026   8.936   4.249  1.00  0.28           O  
ATOM    293  OP2  DC B  15      -3.716   8.325   5.174  1.00  0.27           O  
ATOM    294  O5'  DC B  15      -5.164   6.581   4.107  1.00  0.17           O  
ATOM    295  C5'  DC B  15      -6.410   6.135   3.552  1.00  0.17           C  
ATOM    296  C4'  DC B  15      -6.503   4.610   3.560  1.00  0.14           C  
ATOM    297  O4'  DC B  15      -5.366   4.018   2.920  1.00  0.13           O  
ATOM    298  C3'  DC B  15      -6.553   4.078   4.971  1.00  0.13           C  
ATOM    299  O3'  DC B  15      -7.912   3.836   5.364  1.00  0.17           O  
ATOM    300  C2'  DC B  15      -5.756   2.769   4.898  1.00  0.12           C  
ATOM    301  C1'  DC B  15      -5.142   2.732   3.511  1.00  0.12           C  
ATOM    302  N1   DC B  15      -3.703   2.416   3.571  1.00  0.11           N  
ATOM    303  C2   DC B  15      -3.303   1.135   3.223  1.00  0.10           C  
ATOM    304  O2   DC B  15      -4.136   0.280   2.931  1.00  0.10           O  
ATOM    305  N3   DC B  15      -1.970   0.856   3.223  1.00  0.11           N  
ATOM    306  C4   DC B  15      -1.072   1.795   3.549  1.00  0.11           C  
ATOM    307  N4   DC B  15       0.226   1.494   3.508  1.00  0.12           N  
ATOM    308  C5   DC B  15      -1.490   3.116   3.914  1.00  0.12           C  
ATOM    309  C6   DC B  15      -2.800   3.375   3.915  1.00  0.12           C  
ATOM    310  P    DT B  16      -8.262   3.120   6.765  1.00  0.20           P  
ATOM    311  OP1  DT B  16      -9.711   3.282   7.016  1.00  0.32           O  
ATOM    312  OP2  DT B  16      -7.283   3.572   7.780  1.00  0.23           O  
ATOM    313  O5'  DT B  16      -7.977   1.568   6.446  1.00  0.18           O  
ATOM    314  C5'  DT B  16      -8.765   0.869   5.475  1.00  0.19           C  
ATOM    315  C4'  DT B  16      -8.401  -0.611   5.415  1.00  0.18           C  
ATOM    316  O4'  DT B  16      -7.021  -0.781   5.050  1.00  0.16           O  
ATOM    317  C3'  DT B  16      -8.624  -1.290   6.759  1.00  0.16           C  
ATOM    318  O3'  DT B  16      -9.679  -2.253   6.651  1.00  0.17           O  
ATOM    319  C2'  DT B  16      -7.311  -1.964   7.094  1.00  0.15           C  
ATOM    320  C1'  DT B  16      -6.419  -1.781   5.885  1.00  0.15           C  
ATOM    321  N1   DT B  16      -5.075  -1.367   6.297  1.00  0.14           N  
ATOM    322  C2   DT B  16      -4.042  -2.251   6.096  1.00  0.14           C  
ATOM    323  O2   DT B  16      -4.225  -3.386   5.666  1.00  0.15           O  
ATOM    324  N3   DT B  16      -2.790  -1.799   6.439  1.00  0.13           N  
ATOM    325  C4   DT B  16      -2.484  -0.555   6.961  1.00  0.13           C  
ATOM    326  O4   DT B  16      -1.321  -0.253   7.212  1.00  0.14           O  
ATOM    327  C5   DT B  16      -3.636   0.300   7.148  1.00  0.14           C  
ATOM    328  C7   DT B  16      -3.462   1.702   7.734  1.00  0.15           C  
ATOM    329  C6   DT B  16      -4.866  -0.127   6.818  1.00  0.14           C  
ATOM    330  P    DC B  17     -10.011  -3.265   7.858  1.00  0.14           P  
ATOM    331  OP1  DC B  17     -11.143  -4.123   7.440  1.00  0.14           O  
ATOM    332  OP2  DC B  17     -10.103  -2.478   9.108  1.00  0.15           O  
ATOM    333  O5'  DC B  17      -8.678  -4.179   7.933  1.00  0.15           O  
ATOM    334  C5'  DC B  17      -8.553  -5.372   7.146  1.00  0.19           C  
ATOM    335  C4'  DC B  17      -7.407  -6.265   7.639  1.00  0.21           C  
ATOM    336  O4'  DC B  17      -6.124  -5.666   7.409  1.00  0.19           O  
ATOM    337  C3'  DC B  17      -7.513  -6.536   9.119  1.00  0.21           C  
ATOM    338  O3'  DC B  17      -8.170  -7.787   9.370  1.00  0.25           O  
ATOM    339  C2'  DC B  17      -6.079  -6.563   9.595  1.00  0.21           C  
ATOM    340  C1'  DC B  17      -5.227  -6.166   8.409  1.00  0.20           C  
ATOM    341  N1   DC B  17      -4.230  -5.149   8.783  1.00  0.17           N  
ATOM    342  C2   DC B  17      -2.885  -5.478   8.702  1.00  0.17           C  
ATOM    343  O2   DC B  17      -2.540  -6.614   8.383  1.00  0.18           O  
ATOM    344  N3   DC B  17      -1.970  -4.514   8.995  1.00  0.15           N  
ATOM    345  C4   DC B  17      -2.359  -3.282   9.349  1.00  0.14           C  
ATOM    346  N4   DC B  17      -1.427  -2.372   9.633  1.00  0.15           N  
ATOM    347  C5   DC B  17      -3.755  -2.946   9.430  1.00  0.15           C  
ATOM    348  C6   DC B  17      -4.638  -3.912   9.147  1.00  0.16           C  
ATOM    349  P    DC B  18      -8.590  -8.219  10.866  1.00  0.31           P  
ATOM    350  OP1  DC B  18      -9.729  -9.158  10.773  1.00  0.37           O  
ATOM    351  OP2  DC B  18      -8.711  -6.994  11.689  1.00  0.31           O  
ATOM    352  O5'  DC B  18      -7.300  -9.038  11.374  1.00  0.35           O  
ATOM    353  C5'  DC B  18      -7.065 -10.386  10.944  1.00  0.38           C  
ATOM    354  C4'  DC B  18      -5.733 -10.906  11.475  1.00  0.41           C  
ATOM    355  O4'  DC B  18      -4.646 -10.078  11.030  1.00  0.38           O  
ATOM    356  C3'  DC B  18      -5.730 -10.921  12.979  1.00  0.45           C  
ATOM    357  O3'  DC B  18      -5.929 -12.244  13.473  1.00  0.52           O  
ATOM    358  C2'  DC B  18      -4.371 -10.389  13.380  1.00  0.44           C  
ATOM    359  C1'  DC B  18      -3.720  -9.874  12.110  1.00  0.38           C  
ATOM    360  N1   DC B  18      -3.379  -8.446  12.242  1.00  0.32           N  
ATOM    361  C2   DC B  18      -2.038  -8.096  12.243  1.00  0.30           C  
ATOM    362  O2   DC B  18      -1.170  -8.961  12.151  1.00  0.32           O  
ATOM    363  N3   DC B  18      -1.717  -6.779  12.359  1.00  0.26           N  
ATOM    364  C4   DC B  18      -2.670  -5.846  12.472  1.00  0.25           C  
ATOM    365  N4   DC B  18      -2.318  -4.568  12.583  1.00  0.25           N  
ATOM    366  C5   DC B  18      -4.053  -6.201  12.474  1.00  0.27           C  
ATOM    367  C6   DC B  18      -4.361  -7.508  12.357  1.00  0.30           C  
TER     368       DC B  18                                                      
MASTER      123    0    0    0    0    0    0    6  366    2    0    2          
END