data_nef_c34482_6xwj

save_entry_information
   _nef_nmr_meta_data.sf_category           nef_nmr_meta_data
   _nef_nmr_meta_data.sf_framecode          entry_information
   _nef_nmr_meta_data.format_name           nmr_exchange_format
   _nef_nmr_meta_data.format_version        1.1
   _nef_nmr_meta_data.program_name          .
   _nef_nmr_meta_data.program_version       .
   _nef_nmr_meta_data.creation_date         .
   _nef_nmr_meta_data.uuid                  .
   _nef_nmr_meta_data.coordinate_file_name  .

   loop_
      _nef_related_entries.database_name
      _nef_related_entries.database_accession_code

     PDB   6XWJ    

   stop_

save_

save_assembly
   _nef_molecular_system.sf_category   nef_molecular_system
   _nef_molecular_system.sf_framecode  assembly

   loop_
      _nef_sequence.index
      _nef_sequence.chain_code
      _nef_sequence.sequence_code
      _nef_sequence.residue_name
      _nef_sequence.linking
      _nef_sequence.residue_variant
      _nef_sequence.cis_peptide

     1    A   1    G   start    .   .    
     2    A   2    G   middle   .   .    
     3    A   3    U   middle   .   .    
     4    A   4    G   middle   .   .    
     5    A   5    C   middle   .   .    
     6    A   6    C   middle   .   .    
     7    A   7    U   middle   .   .    
     8    A   8    A   middle   .   .    
     9    A   9    A   middle   .   .    
     10   A   10   U   middle   .   .    
     11   A   11   A   middle   .   .    
     12   A   12   U   middle   .   .    
     13   A   13   U   middle   .   .    
     14   A   14   U   middle   .   .    
     15   A   15   A   middle   .   .    
     16   A   16   G   middle   .   .    
     17   A   17   G   middle   .   .    
     18   A   18   C   middle   .   .    
     19   A   19   A   middle   .   .    
     20   A   20   C   middle   .   .    
     21   A   21   C   end      .   .    

   stop_

save_

save_assigned_chemical_shifts_1
   _nef_chemical_shift_list.sf_category   nef_chemical_shift_list
   _nef_chemical_shift_list.sf_framecode  assigned_chemical_shifts_1

   loop_
      _nef_chemical_shift.chain_code
      _nef_chemical_shift.sequence_code
      _nef_chemical_shift.residue_name
      _nef_chemical_shift.atom_name
      _nef_chemical_shift.element
      _nef_chemical_shift.isotope_number
      _nef_chemical_shift.value
      _nef_chemical_shift.value_uncertainty

     A   1    G   H1'    H   1    5.843    0.02    
     A   1    G   H2'    H   1    4.961    0.02    
     A   1    G   H3'    H   1    4.695    0.02    
     A   1    G   H4'    H   1    4.572    0.02    
     A   1    G   H5'    H   1    4.458    0.02    
     A   1    G   H5''   H   1    4.284    0.02    
     A   1    G   H8     H   1    8.154    0.02    
     A   1    G   C1'    C   13   91.893   0.02    
     A   1    G   C2'    C   13   75.074   0.02    
     A   1    G   C3'    C   13   74.591   0.02    
     A   1    G   C4'    C   13   83.275   0.02    
     A   1    G   C5'    C   13   67.161   0.02    
     A   2    G   H1'    H   1    5.936    0.02    
     A   2    G   H2'    H   1    4.526    0.02    
     A   2    G   H3'    H   1    4.559    0.02    
     A   2    G   H4'    H   1    4.493    0.02    
     A   2    G   H5'    H   1    4.411    0.02    
     A   2    G   H5''   H   1    4.242    0.02    
     A   2    G   H8     H   1    7.541    0.02    
     A   2    G   C1'    C   13   93.094   0.02    
     A   2    G   C3'    C   13   73.108   0.02    
     A   2    G   C5'    C   13   66.829   0.02    
     A   3    U   H1'    H   1    5.591    0.02    
     A   3    U   H2'    H   1    4.631    0.02    
     A   3    U   H3'    H   1    4.594    0.02    
     A   3    U   H4'    H   1    4.475    0.02    
     A   3    U   H5     H   1    5.141    0.02    
     A   3    U   H5'    H   1    4.605    0.02    
     A   3    U   H5''   H   1    4.140    0.02    
     A   3    U   H6     H   1    7.784    0.02    
     A   3    U   C1'    C   13   93.552   0.02    
     A   3    U   C2'    C   13   75.378   0.02    
     A   3    U   C3'    C   13   72.352   0.02    
     A   3    U   C4'    C   13   82.065   0.02    
     A   3    U   C5'    C   13   64.503   0.02    
     A   4    G   H1'    H   1    5.825    0.02    
     A   4    G   H2'    H   1    4.527    0.02    
     A   4    G   H3'    H   1    4.590    0.02    
     A   4    G   H4'    H   1    4.511    0.02    
     A   4    G   H5'    H   1    4.530    0.02    
     A   4    G   H5''   H   1    4.160    0.02    
     A   4    G   H8     H   1    7.739    0.02    
     A   4    G   C1'    C   13   92.618   0.02    
     A   4    G   C2'    C   13   75.367   0.02    
     A   4    G   C3'    C   13   73.161   0.02    
     A   4    G   C4'    C   13   82.025   0.02    
     A   4    G   C5'    C   13   65.721   0.02    
     A   5    C   H1'    H   1    5.459    0.02    
     A   5    C   H2'    H   1    4.401    0.02    
     A   5    C   H4'    H   1    4.523    0.02    
     A   5    C   H5     H   1    5.270    0.02    
     A   5    C   H5''   H   1    4.085    0.02    
     A   5    C   H6     H   1    7.656    0.02    
     A   5    C   C1'    C   13   93.895   0.02    
     A   6    C   H1'    H   1    5.460    0.02    
     A   6    C   H2'    H   1    4.352    0.02    
     A   6    C   H5     H   1    5.514    0.02    
     A   6    C   H5'    H   1    4.436    0.02    
     A   6    C   H5''   H   1    4.065    0.02    
     A   6    C   H6     H   1    7.735    0.02    
     A   6    C   C1'    C   13   94.362   0.02    
     A   6    C   C2'    C   13   75.351   0.02    
     A   7    U   H1'    H   1    5.455    0.02    
     A   7    U   H2'    H   1    4.402    0.02    
     A   7    U   H3'    H   1    4.610    0.02    
     A   7    U   H4'    H   1    4.462    0.02    
     A   7    U   H5     H   1    5.419    0.02    
     A   7    U   H5'    H   1    4.560    0.02    
     A   7    U   H5''   H   1    4.094    0.02    
     A   7    U   H6     H   1    7.848    0.02    
     A   7    U   C1'    C   13   93.728   0.02    
     A   7    U   C2'    C   13   75.449   0.02    
     A   7    U   C3'    C   13   72.282   0.02    
     A   8    A   H1'    H   1    5.865    0.02    
     A   8    A   H2     H   1    6.651    0.02    
     A   8    A   H2'    H   1    4.420    0.02    
     A   8    A   H3'    H   1    4.681    0.02    
     A   8    A   H4'    H   1    4.467    0.02    
     A   8    A   H5'    H   1    4.522    0.02    
     A   8    A   H5''   H   1    4.155    0.02    
     A   8    A   H8     H   1    8.032    0.02    
     A   8    A   C1'    C   13   92.710   0.02    
     A   8    A   C2'    C   13   75.812   0.02    
     A   8    A   C3'    C   13   73.087   0.02    
     A   8    A   C4'    C   13   82.330   0.02    
     A   8    A   C5'    C   13   65.330   0.02    
     A   9    A   H1'    H   1    5.702    0.02    
     A   9    A   H2     H   1    7.728    0.02    
     A   9    A   H2'    H   1    4.399    0.02    
     A   9    A   H3'    H   1    4.563    0.02    
     A   9    A   H4'    H   1    4.415    0.02    
     A   9    A   H5'    H   1    4.443    0.02    
     A   9    A   H5''   H   1    4.081    0.02    
     A   9    A   H8     H   1    7.683    0.02    
     A   9    A   C1'    C   13   91.713   0.02    
     A   9    A   C2'    C   13   76.290   0.02    
     A   9    A   C3'    C   13   74.431   0.02    
     A   9    A   C4'    C   13   83.189   0.02    
     A   9    A   C5'    C   13   65.974   0.02    
     A   10   U   H1'    H   1    5.528    0.02    
     A   10   U   H2'    H   1    4.206    0.02    
     A   10   U   H3'    H   1    4.400    0.02    
     A   10   U   H4'    H   1    4.214    0.02    
     A   10   U   H5     H   1    5.528    0.02    
     A   10   U   H5'    H   1    4.085    0.02    
     A   10   U   H5''   H   1    3.943    0.02    
     A   10   U   H6     H   1    7.543    0.02    
     A   10   U   C1'    C   13   90.902   0.02    
     A   10   U   C2'    C   13   75.571   0.02    
     A   10   U   C3'    C   13   76.450   0.02    
     A   10   U   C4'    C   13   84.747   0.02    
     A   10   U   C5'    C   13   66.980   0.02    
     A   11   A   H1'    H   1    5.799    0.02    
     A   11   A   H2     H   1    8.003    0.02    
     A   11   A   H2'    H   1    4.561    0.02    
     A   11   A   H3'    H   1    4.638    0.02    
     A   11   A   H4'    H   1    4.413    0.02    
     A   11   A   H5'    H   1    4.114    0.02    
     A   11   A   H5''   H   1    4.000    0.02    
     A   11   A   H8     H   1    8.011    0.02    
     A   11   A   C1'    C   13   90.218   0.02    
     A   11   A   C2'    C   13   77.184   0.02    
     A   11   A   C3'    C   13   77.921   0.02    
     A   11   A   C4'    C   13   86.000   0.02    
     A   11   A   C5'    C   13   67.831   0.02    
     A   12   U   H1'    H   1    5.920    0.02    
     A   12   U   H2'    H   1    4.380    0.02    
     A   12   U   H3'    H   1    4.684    0.02    
     A   12   U   H4'    H   1    4.454    0.02    
     A   12   U   H5     H   1    5.772    0.02    
     A   12   U   H5'    H   1    4.153    0.02    
     A   12   U   H5''   H   1    4.089    0.02    
     A   12   U   H6     H   1    7.744    0.02    
     A   12   U   C1'    C   13   90.467   0.02    
     A   12   U   C2'    C   13   75.606   0.02    
     A   12   U   C3'    C   13   77.003   0.02    
     A   12   U   C4'    C   13   85.166   0.02    
     A   12   U   C5'    C   13   67.992   0.02    
     A   13   U   H1'    H   1    5.858    0.02    
     A   13   U   H2'    H   1    4.557    0.02    
     A   13   U   H3'    H   1    4.596    0.02    
     A   13   U   H4'    H   1    4.516    0.02    
     A   13   U   H5     H   1    5.902    0.02    
     A   13   U   H5'    H   1    4.247    0.02    
     A   13   U   H5''   H   1    4.201    0.02    
     A   13   U   H6     H   1    7.903    0.02    
     A   13   U   C1'    C   13   91.160   0.02    
     A   13   U   C2'    C   13   74.889   0.02    
     A   13   U   C3'    C   13   76.425   0.02    
     A   13   U   C4'    C   13   84.607   0.02    
     A   13   U   C5'    C   13   68.415   0.02    
     A   14   U   H1'    H   1    5.698    0.02    
     A   14   U   H2'    H   1    4.592    0.02    
     A   14   U   H3'    H   1    4.553    0.02    
     A   14   U   H4'    H   1    4.556    0.02    
     A   14   U   H5     H   1    5.802    0.02    
     A   14   U   H5'    H   1    4.418    0.02    
     A   14   U   H5''   H   1    4.308    0.02    
     A   14   U   H6     H   1    7.949    0.02    
     A   14   U   C1'    C   13   93.559   0.02    
     A   14   U   C2'    C   13   75.149   0.02    
     A   14   U   C3'    C   13   74.054   0.02    
     A   14   U   C4'    C   13   83.097   0.02    
     A   14   U   C5'    C   13   67.182   0.02    
     A   15   A   H1'    H   1    5.999    0.02    
     A   15   A   H2     H   1    6.746    0.02    
     A   15   A   H2'    H   1    4.649    0.02    
     A   15   A   H3'    H   1    4.732    0.02    
     A   15   A   H4'    H   1    4.540    0.02    
     A   15   A   H5'    H   1    4.562    0.02    
     A   15   A   H5''   H   1    4.246    0.02    
     A   15   A   H8     H   1    8.208    0.02    
     A   15   A   C1'    C   13   92.478   0.02    
     A   15   A   C2'    C   13   75.731   0.02    
     A   15   A   C3'    C   13   73.135   0.02    
     A   15   A   C4'    C   13   82.138   0.02    
     A   15   A   C5'    C   13   65.690   0.02    
     A   16   G   H1'    H   1    5.534    0.02    
     A   16   G   H2'    H   1    4.476    0.02    
     A   16   G   H3'    H   1    4.422    0.02    
     A   16   G   H4'    H   1    4.436    0.02    
     A   16   G   H5'    H   1    4.447    0.02    
     A   16   G   H5''   H   1    4.081    0.02    
     A   16   G   H8     H   1    7.156    0.02    
     A   16   G   C1'    C   13   92.402   0.02    
     A   16   G   C2'    C   13   75.468   0.02    
     A   16   G   C3'    C   13   73.025   0.02    
     A   16   G   C4'    C   13   81.940   0.02    
     A   16   G   C5'    C   13   65.868   0.02    
     A   17   G   H1'    H   1    5.662    0.02    
     A   17   G   H2'    H   1    4.423    0.02    
     A   17   G   H3'    H   1    4.450    0.02    
     A   17   G   H4'    H   1    4.433    0.02    
     A   17   G   H5'    H   1    4.463    0.02    
     A   17   G   H5''   H   1    4.033    0.02    
     A   17   G   H8     H   1    7.154    0.02    
     A   17   G   C1'    C   13   92.934   0.02    
     A   17   G   C2'    C   13   75.319   0.02    
     A   17   G   C3'    C   13   72.759   0.02    
     A   17   G   C4'    C   13   81.964   0.02    
     A   17   G   C5'    C   13   65.270   0.02    
     A   18   C   H1'    H   1    5.484    0.02    
     A   18   C   H2'    H   1    4.527    0.02    
     A   18   C   H3'    H   1    4.515    0.02    
     A   18   C   H4'    H   1    4.411    0.02    
     A   18   C   H5     H   1    5.212    0.02    
     A   18   C   H5'    H   1    4.549    0.02    
     A   18   C   H5''   H   1    4.067    0.02    
     A   18   C   H6     H   1    7.618    0.02    
     A   18   C   C1'    C   13   93.749   0.02    
     A   18   C   C2'    C   13   75.473   0.02    
     A   18   C   C3'    C   13   72.273   0.02    
     A   18   C   C4'    C   13   81.926   0.02    
     A   18   C   C5'    C   13   64.753   0.02    
     A   19   A   H1'    H   1    5.940    0.02    
     A   19   A   H2     H   1    7.429    0.02    
     A   19   A   H2'    H   1    4.575    0.02    
     A   19   A   H3'    H   1    4.630    0.02    
     A   19   A   H4'    H   1    4.566    0.02    
     A   19   A   H5'    H   1    4.528    0.02    
     A   19   A   H5''   H   1    4.133    0.02    
     A   19   A   H8     H   1    8.038    0.02    
     A   19   A   C1'    C   13   93.195   0.02    
     A   19   A   C2'    C   13   75.559   0.02    
     A   19   A   C3'    C   13   72.926   0.02    
     A   19   A   C4'    C   13   82.521   0.02    
     A   19   A   C5'    C   13   65.233   0.02    
     A   20   C   H1'    H   1    5.406    0.02    
     A   20   C   H2'    H   1    4.068    0.02    
     A   20   C   H3'    H   1    4.356    0.02    
     A   20   C   H4'    H   1    4.360    0.02    
     A   20   C   H5     H   1    5.218    0.02    
     A   20   C   H5'    H   1    4.507    0.02    
     A   20   C   H5''   H   1    4.022    0.02    
     A   20   C   H6     H   1    7.514    0.02    
     A   20   C   C1'    C   13   94.224   0.02    
     A   20   C   C2'    C   13   75.767   0.02    
     A   20   C   C3'    C   13   72.302   0.02    
     A   20   C   C4'    C   13   82.036   0.02    
     A   20   C   C5'    C   13   64.587   0.02    
     A   21   C   H1'    H   1    6.099    0.02    
     A   21   C   H2'    H   1    4.626    0.02    
     A   21   C   H3'    H   1    4.935    0.02    
     A   21   C   H4'    H   1    4.399    0.02    
     A   21   C   H5     H   1    5.472    0.02    
     A   21   C   H5'    H   1    4.503    0.02    
     A   21   C   H5''   H   1    4.075    0.02    
     A   21   C   H6     H   1    7.457    0.02    
     A   21   C   C1'    C   13   91.985   0.02    
     A   21   C   C2'    C   13   85.173   0.02    
     A   21   C   C3'    C   13   77.977   0.02    
     A   21   C   C4'    C   13   85.572   0.02    
     A   21   C   C5'    C   13   65.759   0.02    

   stop_

save_

save_CNS/XPLOR_distance_constraints_3
   _nef_distance_restraint_list.sf_category       nef_distance_restraint_list
   _nef_distance_restraint_list.sf_framecode      CNS/XPLOR_distance_constraints_3
   _nef_distance_restraint_list.restraint_origin  hbond
   _nef_distance_restraint_list.potential_type    square-well-parabolic

   loop_
      _nef_distance_restraint.index
      _nef_distance_restraint.restraint_id
      _nef_distance_restraint.chain_code_1
      _nef_distance_restraint.sequence_code_1
      _nef_distance_restraint.residue_name_1
      _nef_distance_restraint.atom_name_1
      _nef_distance_restraint.chain_code_2
      _nef_distance_restraint.sequence_code_2
      _nef_distance_restraint.residue_name_2
      _nef_distance_restraint.atom_name_2
      _nef_distance_restraint.weight
      _nef_distance_restraint.lower_limit
      _nef_distance_restraint.upper_limit

     1    1    A   21   C   N3   A   1    G   N1    1.0   2.4   3.3    
     2    2    A   21   C   N3   A   1    G   H1    1.0   1.5   2.3    
     3    3    A   21   C   N4   A   1    G   O6    1.0   2.4   3.3    
     4    4    A   1    G   O6   A   21   C   H4y   1.0   1.5   2.3    
     5    5    A   21   C   O2   A   1    G   N2    1.0   2.4   3.3    
     6    6    A   21   C   O2   A   1    G   H2y   1.0   1.5   2.3    
     7    7    A   20   C   N3   A   2    G   N1    1.0   2.4   3.3    
     8    8    A   20   C   N3   A   2    G   H1    1.0   1.5   2.3    
     9    9    A   20   C   N4   A   2    G   O6    1.0   2.4   3.3    
     10   10   A   2    G   O6   A   20   C   H4y   1.0   1.5   2.3    
     11   11   A   20   C   O2   A   2    G   N2    1.0   2.4   3.3    
     12   12   A   20   C   O2   A   2    G   H2y   1.0   1.5   2.3    
     13   13   A   19   A   N1   A   3    U   N3    1.0   2.4   3.3    
     14   14   A   19   A   N1   A   3    U   H3    1.0   1.5   2.3    
     15   15   A   19   A   N6   A   3    U   O4    1.0   2.4   3.3    
     16   16   A   3    U   O4   A   19   A   H6y   1.0   1.5   2.3    
     17   17   A   18   C   N3   A   4    G   N1    1.0   2.4   3.3    
     18   18   A   18   C   N3   A   4    G   H1    1.0   1.5   2.3    
     19   19   A   18   C   N4   A   4    G   O6    1.0   2.4   3.3    
     20   20   A   4    G   O6   A   18   C   H4y   1.0   1.5   2.3    
     21   21   A   18   C   O2   A   4    G   N2    1.0   2.4   3.3    
     22   22   A   18   C   O2   A   4    G   H2y   1.0   1.5   2.3    
     23   23   A   5    C   N3   A   17   G   N1    1.0   2.4   3.3    
     24   24   A   5    C   N3   A   17   G   H1    1.0   1.5   2.3    
     25   25   A   5    C   N4   A   17   G   O6    1.0   2.4   3.3    
     26   26   A   17   G   O6   A   5    C   H4y   1.0   1.5   2.3    
     27   27   A   5    C   O2   A   17   G   N2    1.0   2.4   3.3    
     28   28   A   5    C   O2   A   17   G   H2y   1.0   1.5   2.3    
     29   29   A   6    C   N3   A   16   G   N1    1.0   2.4   3.3    
     30   30   A   6    C   N3   A   16   G   H1    1.0   1.5   2.3    
     31   31   A   6    C   N4   A   16   G   O6    1.0   2.4   3.3    
     32   32   A   16   G   O6   A   6    C   H4y   1.0   1.5   2.3    
     33   33   A   6    C   O2   A   16   G   N2    1.0   2.4   3.3    
     34   34   A   6    C   O2   A   16   G   H2y   1.0   1.5   2.3    
     35   35   A   15   A   N1   A   7    U   N3    1.0   2.4   3.3    
     36   36   A   15   A   N1   A   7    U   H3    1.0   1.5   2.3    
     37   37   A   15   A   N6   A   7    U   O4    1.0   2.4   3.3    
     38   38   A   7    U   O4   A   15   A   H6y   1.0   1.5   2.3    
     39   39   A   8    A   N1   A   14   U   N3    1.0   2.4   3.3    
     40   40   A   8    A   N1   A   14   U   H3    1.0   1.5   2.3    
     41   41   A   8    A   N6   A   14   U   O4    1.0   2.4   3.3    
     42   42   A   14   U   O4   A   8    A   H6y   1.0   1.5   2.3    
     43   43   A   9    A   N1   A   13   U   N3    1.0   2.4   3.3    
     44   44   A   9    A   N1   A   13   U   H3    1.0   1.5   2.3    
     45   45   A   9    A   N6   A   13   U   O4    1.0   2.4   3.3    
     46   46   A   13   U   O4   A   9    A   H6y   1.0   1.5   2.3    

   stop_

save_

save_CNS/XPLOR_dihedral_4
   _nef_dihedral_restraint_list.sf_category       nef_dihedral_restraint_list
   _nef_dihedral_restraint_list.sf_framecode      CNS/XPLOR_dihedral_4
   _nef_dihedral_restraint_list.potential_type    square-well-parabolic
   _nef_dihedral_restraint_list.restraint_origin  .

   loop_
      _nef_dihedral_restraint.index
      _nef_dihedral_restraint.restraint_id
      _nef_dihedral_restraint.chain_code_1
      _nef_dihedral_restraint.sequence_code_1
      _nef_dihedral_restraint.residue_name_1
      _nef_dihedral_restraint.atom_name_1
      _nef_dihedral_restraint.chain_code_2
      _nef_dihedral_restraint.sequence_code_2
      _nef_dihedral_restraint.residue_name_2
      _nef_dihedral_restraint.atom_name_2
      _nef_dihedral_restraint.chain_code_3
      _nef_dihedral_restraint.sequence_code_3
      _nef_dihedral_restraint.residue_name_3
      _nef_dihedral_restraint.atom_name_3
      _nef_dihedral_restraint.chain_code_4
      _nef_dihedral_restraint.sequence_code_4
      _nef_dihedral_restraint.residue_name_4
      _nef_dihedral_restraint.atom_name_4
      _nef_dihedral_restraint.weight
      _nef_dihedral_restraint.lower_limit
      _nef_dihedral_restraint.upper_limit
      _nef_dihedral_restraint.name

     1     1     A   1    G   C4'   A   1    G   O4'   A   1    G   C1'   A   1    G   C2'   1.0   -32.0    38.0     NU0        
     2     2     A   2    G   C4'   A   2    G   O4'   A   2    G   C1'   A   2    G   C2'   1.0   -32.0    38.0     NU0        
     3     3     A   3    U   C4'   A   3    U   O4'   A   3    U   C1'   A   3    U   C2'   1.0   -32.0    38.0     NU0        
     4     4     A   4    G   C4'   A   4    G   O4'   A   4    G   C1'   A   4    G   C2'   1.0   -32.0    38.0     NU0        
     5     5     A   5    C   C4'   A   5    C   O4'   A   5    C   C1'   A   5    C   C2'   1.0   -32.0    38.0     NU0        
     6     6     A   6    C   C4'   A   6    C   O4'   A   6    C   C1'   A   6    C   C2'   1.0   -32.0    38.0     NU0        
     7     7     A   7    U   C4'   A   7    U   O4'   A   7    U   C1'   A   7    U   C2'   1.0   -32.0    38.0     NU0        
     8     8     A   8    A   C4'   A   8    A   O4'   A   8    A   C1'   A   8    A   C2'   1.0   -32.0    38.0     NU0        
     9     9     A   9    A   C4'   A   9    A   O4'   A   9    A   C1'   A   9    A   C2'   1.0   -55.0    15.0     NU0        
     10    10    A   10   U   C4'   A   10   U   O4'   A   10   U   C1'   A   10   U   C2'   1.0   -55.0    15.0     NU0        
     11    11    A   11   A   C4'   A   11   A   O4'   A   11   A   C1'   A   11   A   C2'   1.0   -55.0    15.0     NU0        
     12    12    A   12   U   C4'   A   12   U   O4'   A   12   U   C1'   A   12   U   C2'   1.0   -55.0    15.0     NU0        
     13    13    A   13   U   C4'   A   13   U   O4'   A   13   U   C1'   A   13   U   C2'   1.0   -55.0    15.0     NU0        
     14    14    A   14   U   C4'   A   14   U   O4'   A   14   U   C1'   A   14   U   C2'   1.0   -32.0    38.0     NU0        
     15    15    A   15   A   C4'   A   15   A   O4'   A   15   A   C1'   A   15   A   C2'   1.0   -32.0    38.0     NU0        
     16    16    A   16   G   C4'   A   16   G   O4'   A   16   G   C1'   A   16   G   C2'   1.0   -32.0    38.0     NU0        
     17    17    A   17   G   C4'   A   17   G   O4'   A   17   G   C1'   A   17   G   C2'   1.0   -32.0    38.0     NU0        
     18    18    A   18   C   C4'   A   18   C   O4'   A   18   C   C1'   A   18   C   C2'   1.0   -32.0    38.0     NU0        
     19    19    A   19   A   C4'   A   19   A   O4'   A   19   A   C1'   A   19   A   C2'   1.0   -32.0    38.0     NU0        
     20    20    A   20   C   C4'   A   20   C   O4'   A   20   C   C1'   A   20   C   C2'   1.0   -32.0    38.0     NU0        
     21    21    A   21   C   C4'   A   21   C   O4'   A   21   C   C1'   A   21   C   C2'   1.0   -32.0    38.0     NU0        
     22    22    A   1    G   O4'   A   1    G   C1'   A   1    G   C2'   A   1    G   C3'   1.0   -60.0    10.0     NU1        
     23    23    A   2    G   O4'   A   2    G   C1'   A   2    G   C2'   A   2    G   C3'   1.0   -60.0    10.0     NU1        
     24    24    A   3    U   O4'   A   3    U   C1'   A   3    U   C2'   A   3    U   C3'   1.0   -60.0    10.0     NU1        
     25    25    A   4    G   O4'   A   4    G   C1'   A   4    G   C2'   A   4    G   C3'   1.0   -60.0    10.0     NU1        
     26    26    A   5    C   O4'   A   5    C   C1'   A   5    C   C2'   A   5    C   C3'   1.0   -60.0    10.0     NU1        
     27    27    A   6    C   O4'   A   6    C   C1'   A   6    C   C2'   A   6    C   C3'   1.0   -60.0    10.0     NU1        
     28    28    A   7    U   O4'   A   7    U   C1'   A   7    U   C2'   A   7    U   C3'   1.0   -60.0    10.0     NU1        
     29    29    A   8    A   O4'   A   8    A   C1'   A   8    A   C2'   A   8    A   C3'   1.0   -60.0    10.0     NU1        
     30    30    A   9    A   O4'   A   9    A   C1'   A   9    A   C2'   A   9    A   C3'   1.0   0.0      70.0     NU1        
     31    31    A   10   U   O4'   A   10   U   C1'   A   10   U   C2'   A   10   U   C3'   1.0   0.0      70.0     NU1        
     32    32    A   11   A   O4'   A   11   A   C1'   A   11   A   C2'   A   11   A   C3'   1.0   0.0      70.0     NU1        
     33    33    A   12   U   O4'   A   12   U   C1'   A   12   U   C2'   A   12   U   C3'   1.0   0.0      70.0     NU1        
     34    34    A   13   U   O4'   A   13   U   C1'   A   13   U   C2'   A   13   U   C3'   1.0   0.0      70.0     NU1        
     35    35    A   14   U   O4'   A   14   U   C1'   A   14   U   C2'   A   14   U   C3'   1.0   -60.0    10.0     NU1        
     36    36    A   15   A   O4'   A   15   A   C1'   A   15   A   C2'   A   15   A   C3'   1.0   -60.0    10.0     NU1        
     37    37    A   16   G   O4'   A   16   G   C1'   A   16   G   C2'   A   16   G   C3'   1.0   -60.0    10.0     NU1        
     38    38    A   17   G   O4'   A   17   G   C1'   A   17   G   C2'   A   17   G   C3'   1.0   -60.0    10.0     NU1        
     39    39    A   18   C   O4'   A   18   C   C1'   A   18   C   C2'   A   18   C   C3'   1.0   -60.0    10.0     NU1        
     40    40    A   19   A   O4'   A   19   A   C1'   A   19   A   C2'   A   19   A   C3'   1.0   -60.0    10.0     NU1        
     41    41    A   20   C   O4'   A   20   C   C1'   A   20   C   C2'   A   20   C   C3'   1.0   -60.0    10.0     NU1        
     42    42    A   21   C   O4'   A   21   C   C1'   A   21   C   C2'   A   21   C   C3'   1.0   -60.0    10.0     NU1        
     43    43    A   1    G   C1'   A   1    G   C2'   A   1    G   C3'   A   1    G   C4'   1.0   1.0      71.0     NU2        
     44    44    A   2    G   C1'   A   2    G   C2'   A   2    G   C3'   A   2    G   C4'   1.0   1.0      71.0     NU2        
     45    45    A   3    U   C1'   A   3    U   C2'   A   3    U   C3'   A   3    U   C4'   1.0   1.0      71.0     NU2        
     46    46    A   4    G   C1'   A   4    G   C2'   A   4    G   C3'   A   4    G   C4'   1.0   1.0      71.0     NU2        
     47    47    A   5    C   C1'   A   5    C   C2'   A   5    C   C3'   A   5    C   C4'   1.0   1.0      71.0     NU2        
     48    48    A   6    C   C1'   A   6    C   C2'   A   6    C   C3'   A   6    C   C4'   1.0   1.0      71.0     NU2        
     49    49    A   7    U   C1'   A   7    U   C2'   A   7    U   C3'   A   7    U   C4'   1.0   1.0      71.0     NU2        
     50    50    A   8    A   C1'   A   8    A   C2'   A   8    A   C3'   A   8    A   C4'   1.0   1.0      71.0     NU2        
     51    51    A   9    A   C1'   A   9    A   C2'   A   9    A   C3'   A   9    A   C4'   1.0   -71.0    -1.0     NU2        
     52    52    A   10   U   C1'   A   10   U   C2'   A   10   U   C3'   A   10   U   C4'   1.0   -71.0    -1.0     NU2        
     53    53    A   11   A   C1'   A   11   A   C2'   A   11   A   C3'   A   11   A   C4'   1.0   -71.0    -1.0     NU2        
     54    54    A   12   U   C1'   A   12   U   C2'   A   12   U   C3'   A   12   U   C4'   1.0   -71.0    -1.0     NU2        
     55    55    A   13   U   C1'   A   13   U   C2'   A   13   U   C3'   A   13   U   C4'   1.0   -71.0    -1.0     NU2        
     56    56    A   14   U   C1'   A   14   U   C2'   A   14   U   C3'   A   14   U   C4'   1.0   1.0      71.0     NU2        
     57    57    A   15   A   C1'   A   15   A   C2'   A   15   A   C3'   A   15   A   C4'   1.0   1.0      71.0     NU2        
     58    58    A   16   G   C1'   A   16   G   C2'   A   16   G   C3'   A   16   G   C4'   1.0   1.0      71.0     NU2        
     59    59    A   17   G   C1'   A   17   G   C2'   A   17   G   C3'   A   17   G   C4'   1.0   1.0      71.0     NU2        
     60    60    A   18   C   C1'   A   18   C   C2'   A   18   C   C3'   A   18   C   C4'   1.0   1.0      71.0     NU2        
     61    61    A   19   A   C1'   A   19   A   C2'   A   19   A   C3'   A   19   A   C4'   1.0   1.0      71.0     NU2        
     62    62    A   20   C   C1'   A   20   C   C2'   A   20   C   C3'   A   20   C   C4'   1.0   1.0      71.0     NU2        
     63    63    A   21   C   C1'   A   21   C   C2'   A   21   C   C3'   A   21   C   C4'   1.0   1.0      71.0     NU2        
     64    64    A   1    G   C2'   A   1    G   C3'   A   1    G   C4'   A   1    G   O4'   1.0   -70.0    0.0      NU3        
     65    65    A   2    G   C2'   A   2    G   C3'   A   2    G   C4'   A   2    G   O4'   1.0   -70.0    0.0      NU3        
     66    66    A   3    U   C2'   A   3    U   C3'   A   3    U   C4'   A   3    U   O4'   1.0   -70.0    0.0      NU3        
     67    67    A   4    G   C2'   A   4    G   C3'   A   4    G   C4'   A   4    G   O4'   1.0   -70.0    0.0      NU3        
     68    68    A   5    C   C2'   A   5    C   C3'   A   5    C   C4'   A   5    C   O4'   1.0   -70.0    0.0      NU3        
     69    69    A   6    C   C2'   A   6    C   C3'   A   6    C   C4'   A   6    C   O4'   1.0   -70.0    0.0      NU3        
     70    70    A   7    U   C2'   A   7    U   C3'   A   7    U   C4'   A   7    U   O4'   1.0   -70.0    0.0      NU3        
     71    71    A   8    A   C2'   A   8    A   C3'   A   8    A   C4'   A   8    A   O4'   1.0   -70.0    0.0      NU3        
     72    72    A   9    A   C2'   A   9    A   C3'   A   9    A   C4'   A   9    A   O4'   1.0   -11.0    59.0     NU3        
     73    73    A   10   U   C2'   A   10   U   C3'   A   10   U   C4'   A   10   U   O4'   1.0   -11.0    59.0     NU3        
     74    74    A   11   A   C2'   A   11   A   C3'   A   11   A   C4'   A   11   A   O4'   1.0   -11.0    59.0     NU3        
     75    75    A   12   U   C2'   A   12   U   C3'   A   12   U   C4'   A   12   U   O4'   1.0   -11.0    59.0     NU3        
     76    76    A   13   U   C2'   A   13   U   C3'   A   13   U   C4'   A   13   U   O4'   1.0   -11.0    59.0     NU3        
     77    77    A   14   U   C2'   A   14   U   C3'   A   14   U   C4'   A   14   U   O4'   1.0   -70.0    0.0      NU3        
     78    78    A   15   A   C2'   A   15   A   C3'   A   15   A   C4'   A   15   A   O4'   1.0   -70.0    0.0      NU3        
     79    79    A   16   G   C2'   A   16   G   C3'   A   16   G   C4'   A   16   G   O4'   1.0   -70.0    0.0      NU3        
     80    80    A   17   G   C2'   A   17   G   C3'   A   17   G   C4'   A   17   G   O4'   1.0   -70.0    0.0      NU3        
     81    81    A   18   C   C2'   A   18   C   C3'   A   18   C   C4'   A   18   C   O4'   1.0   -70.0    0.0      NU3        
     82    82    A   19   A   C2'   A   19   A   C3'   A   19   A   C4'   A   19   A   O4'   1.0   -70.0    0.0      NU3        
     83    83    A   20   C   C2'   A   20   C   C3'   A   20   C   C4'   A   20   C   O4'   1.0   -70.0    0.0      NU3        
     84    84    A   21   C   C2'   A   21   C   C3'   A   21   C   C4'   A   21   C   O4'   1.0   -70.0    0.0      NU3        
     85    85    A   1    G   C3'   A   1    G   C4'   A   1    G   O4'   A   1    G   C1'   1.0   -15.0    55.0     NU4        
     86    86    A   2    G   C3'   A   2    G   C4'   A   2    G   O4'   A   2    G   C1'   1.0   -15.0    55.0     NU4        
     87    87    A   3    U   C3'   A   3    U   C4'   A   3    U   O4'   A   3    U   C1'   1.0   -15.0    55.0     NU4        
     88    88    A   4    G   C3'   A   4    G   C4'   A   4    G   O4'   A   4    G   C1'   1.0   -15.0    55.0     NU4        
     89    89    A   5    C   C3'   A   5    C   C4'   A   5    C   O4'   A   5    C   C1'   1.0   -15.0    55.0     NU4        
     90    90    A   6    C   C3'   A   6    C   C4'   A   6    C   O4'   A   6    C   C1'   1.0   -15.0    55.0     NU4        
     91    91    A   7    U   C3'   A   7    U   C4'   A   7    U   O4'   A   7    U   C1'   1.0   -15.0    55.0     NU4        
     92    92    A   8    A   C3'   A   8    A   C4'   A   8    A   O4'   A   8    A   C1'   1.0   -15.0    55.0     NU4        
     93    93    A   9    A   C3'   A   9    A   C4'   A   9    A   O4'   A   9    A   C1'   1.0   -37.0    33.0     NU4        
     94    94    A   10   U   C3'   A   10   U   C4'   A   10   U   O4'   A   10   U   C1'   1.0   -37.0    33.0     NU4        
     95    95    A   11   A   C3'   A   11   A   C4'   A   11   A   O4'   A   11   A   C1'   1.0   -37.0    33.0     NU4        
     96    96    A   12   U   C3'   A   12   U   C4'   A   12   U   O4'   A   12   U   C1'   1.0   -37.0    33.0     NU4        
     97    97    A   13   U   C3'   A   13   U   C4'   A   13   U   O4'   A   13   U   C1'   1.0   -37.0    33.0     NU4        
     98    98    A   14   U   C3'   A   14   U   C4'   A   14   U   O4'   A   14   U   C1'   1.0   -15.0    55.0     NU4        
     99    99    A   15   A   C3'   A   15   A   C4'   A   15   A   O4'   A   15   A   C1'   1.0   -15.0    55.0     NU4        
     100   100   A   16   G   C3'   A   16   G   C4'   A   16   G   O4'   A   16   G   C1'   1.0   -15.0    55.0     NU4        
     101   101   A   17   G   C3'   A   17   G   C4'   A   17   G   O4'   A   17   G   C1'   1.0   -15.0    55.0     NU4        
     102   102   A   18   C   C3'   A   18   C   C4'   A   18   C   O4'   A   18   C   C1'   1.0   -15.0    55.0     NU4        
     103   103   A   19   A   C3'   A   19   A   C4'   A   19   A   O4'   A   19   A   C1'   1.0   -15.0    55.0     NU4        
     104   104   A   20   C   C3'   A   20   C   C4'   A   20   C   O4'   A   20   C   C1'   1.0   -15.0    55.0     NU4        
     105   105   A   21   C   C3'   A   21   C   C4'   A   21   C   O4'   A   21   C   C1'   1.0   -15.0    55.0     NU4        
     106   106   A   1    G   O4'   A   1    G   C1'   A   1    G   N9    A   1    G   C4    1.0   -190.0   -130.0   CHI        
     107   107   A   2    G   O4'   A   2    G   C1'   A   2    G   N9    A   2    G   C4    1.0   -190.0   -130.0   CHI        
     108   108   A   3    U   O4'   A   3    U   C1'   A   3    U   N1    A   3    U   C2    1.0   -185.0   -145.0   CHI        
     109   109   A   4    G   O4'   A   4    G   C1'   A   4    G   N9    A   4    G   C4    1.0   -187.0   -147.0   CHI        
     110   110   A   5    C   O4'   A   5    C   C1'   A   5    C   N1    A   5    C   C2    1.0   -184.0   -144.0   CHI        
     111   111   A   6    C   O4'   A   6    C   C1'   A   6    C   N1    A   6    C   C2    1.0   -184.0   -144.0   CHI        
     112   112   A   7    U   O4'   A   7    U   C1'   A   7    U   N1    A   7    U   C2    1.0   -177.0   -137.0   CHI        
     113   113   A   8    A   O4'   A   8    A   C1'   A   8    A   N1    A   8    A   C2    1.0   -178.0   -138.0   CHI        
     114   114   A   9    A   O4'   A   9    A   C1'   A   9    A   N1    A   9    A   C2    1.0   -174.0   -134.0   CHI        
     115   115   A   11   A   O4'   A   11   A   C1'   A   11   A   N1    A   11   A   C2    1.0   -175.0   -135.0   CHI        
     116   116   A   13   U   O4'   A   13   U   C1'   A   13   U   N1    A   13   U   C2    1.0   -171.0   -131.0   CHI        
     117   117   A   14   U   O4'   A   14   U   C1'   A   14   U   N1    A   14   U   C2    1.0   -187.0   -147.0   CHI        
     118   118   A   15   A   O4'   A   15   A   C1'   A   15   A   N1    A   15   A   C2    1.0   -184.0   -144.0   CHI        
     119   119   A   16   G   O4'   A   16   G   C1'   A   16   G   N1    A   16   G   C2    1.0   -189.0   -149.0   CHI        
     120   120   A   17   G   O4'   A   17   G   C1'   A   17   G   N1    A   17   G   C2    1.0   -193.0   -153.0   CHI        
     121   121   A   18   C   O4'   A   18   C   C1'   A   18   C   N1    A   18   C   C2    1.0   -178.0   -138.0   CHI        
     122   122   A   19   A   O4'   A   19   A   C1'   A   19   A   N1    A   19   A   C2    1.0   -185.0   -145.0   CHI        
     123   123   A   20   C   O4'   A   20   C   C1'   A   20   C   N1    A   20   C   C2    1.0   -186.0   -106.0   CHI        
     124   124   A   21   C   O4'   A   21   C   C1'   A   21   C   N1    A   21   C   C2    1.0   -190.0   -130.0   CHI        
     125   125   A   1    G   P     A   1    G   O5'   A   1    G   C5'   A   1    G   C4'   1.0   160.0    190.0    BETA       
     126   126   A   2    G   P     A   2    G   O5'   A   2    G   C5'   A   2    G   C4'   1.0   160.0    190.0    BETA       
     127   127   A   3    U   P     A   3    U   O5'   A   3    U   C5'   A   3    U   C4'   1.0   160.0    190.0    BETA       
     128   128   A   4    G   P     A   4    G   O5'   A   4    G   C5'   A   4    G   C4'   1.0   160.0    190.0    BETA       
     129   129   A   5    C   P     A   5    C   O5'   A   5    C   C5'   A   5    C   C4'   1.0   160.0    190.0    BETA       
     130   130   A   6    C   P     A   6    C   O5'   A   6    C   C5'   A   6    C   C4'   1.0   160.0    190.0    BETA       
     131   131   A   7    U   P     A   7    U   O5'   A   7    U   C5'   A   7    U   C4'   1.0   160.0    190.0    BETA       
     132   132   A   8    A   P     A   8    A   O5'   A   8    A   C5'   A   8    A   C4'   1.0   160.0    190.0    BETA       
     133   133   A   9    A   P     A   9    A   O5'   A   9    A   C5'   A   9    A   C4'   1.0   133.0    213.0    BETA       
     134   134   A   10   U   P     A   10   U   O5'   A   10   U   C5'   A   10   U   C4'   1.0   149.0    209.0    BETA       
     135   135   A   11   A   P     A   11   A   O5'   A   11   A   C5'   A   11   A   C4'   1.0   150.0    230.0    BETA       
     136   136   A   12   U   P     A   12   U   O5'   A   12   U   C5'   A   12   U   C4'   1.0   134.0    214.0    BETA       
     137   137   A   13   U   P     A   13   U   O5'   A   13   U   C5'   A   13   U   C4'   1.0   135.0    215.0    BETA       
     138   138   A   14   U   P     A   14   U   O5'   A   14   U   C5'   A   14   U   C4'   1.0   167.0    197.0    BETA       
     139   139   A   15   A   P     A   15   A   O5'   A   15   A   C5'   A   15   A   C4'   1.0   160.0    190.0    BETA       
     140   140   A   16   G   P     A   16   G   O5'   A   16   G   C5'   A   16   G   C4'   1.0   160.0    190.0    BETA       
     141   141   A   17   G   P     A   17   G   O5'   A   17   G   C5'   A   17   G   C4'   1.0   160.0    190.0    BETA       
     142   142   A   18   C   P     A   18   C   O5'   A   18   C   C5'   A   18   C   C4'   1.0   160.0    190.0    BETA       
     143   143   A   19   A   P     A   19   A   O5'   A   19   A   C5'   A   19   A   C4'   1.0   160.0    190.0    BETA       
     144   144   A   20   C   P     A   20   C   O5'   A   20   C   C5'   A   20   C   C4'   1.0   160.0    190.0    BETA       
     145   145   A   21   C   P     A   21   C   O5'   A   21   C   C5'   A   21   C   C4'   1.0   160.0    190.0    BETA       
     146   146   A   1    G   C4'   A   1    G   C3'   A   1    G   O3'   A   2    G   P     1.0   -160.0   -140.0   EPSILON    
     147   147   A   2    G   C4'   A   2    G   C3'   A   2    G   O3'   A   3    U   P     1.0   -160.0   -140.0   EPSILON    
     148   148   A   3    U   C4'   A   3    U   C3'   A   3    U   O3'   A   4    G   P     1.0   -160.0   -140.0   EPSILON    
     149   149   A   4    G   C4'   A   4    G   C3'   A   4    G   O3'   A   5    C   P     1.0   -160.0   -140.0   EPSILON    
     150   150   A   5    C   C4'   A   5    C   C3'   A   5    C   O3'   A   6    C   P     1.0   -160.0   -140.0   EPSILON    
     151   151   A   6    C   C4'   A   6    C   C3'   A   6    C   O3'   A   7    U   P     1.0   -160.0   -140.0   EPSILON    
     152   152   A   7    U   C4'   A   7    U   C3'   A   7    U   O3'   A   8    A   P     1.0   -160.0   -140.0   EPSILON    
     153   153   A   8    A   C4'   A   8    A   C3'   A   8    A   O3'   A   9    A   P     1.0   -155.0   -115.0   EPSILON    
     154   154   A   9    A   C4'   A   9    A   C3'   A   9    A   O3'   A   10   U   P     1.0   -152.0   -112.0   EPSILON    
     155   155   A   10   U   C4'   A   10   U   C3'   A   10   U   O3'   A   11   A   P     1.0   -146.0   -106.0   EPSILON    
     156   156   A   11   A   C4'   A   11   A   C3'   A   11   A   O3'   A   12   U   P     1.0   -139.0   -99.0    EPSILON    
     157   157   A   12   U   C4'   A   12   U   C3'   A   12   U   O3'   A   13   U   P     1.0   -142.0   -102.0   EPSILON    
     158   158   A   13   U   C4'   A   13   U   C3'   A   13   U   O3'   A   14   U   P     1.0   -148.0   -108.0   EPSILON    
     159   159   A   14   U   C4'   A   14   U   C3'   A   14   U   O3'   A   15   A   P     1.0   -163.0   -123.0   EPSILON    
     160   160   A   15   A   C4'   A   15   A   C3'   A   15   A   O3'   A   16   G   P     1.0   -160.0   -140.0   EPSILON    
     161   161   A   16   G   C4'   A   16   G   C3'   A   16   G   O3'   A   17   G   P     1.0   -160.0   -140.0   EPSILON    
     162   162   A   17   G   C4'   A   17   G   C3'   A   17   G   O3'   A   18   C   P     1.0   -160.0   -140.0   EPSILON    
     163   163   A   18   C   C4'   A   18   C   C3'   A   18   C   O3'   A   19   A   P     1.0   -160.0   -140.0   EPSILON    
     164   164   A   19   A   C4'   A   19   A   C3'   A   19   A   O3'   A   20   C   P     1.0   -160.0   -140.0   EPSILON    
     165   165   A   20   C   C4'   A   20   C   C3'   A   20   C   O3'   A   21   C   P     1.0   -160.0   -140.0   EPSILON    
     166   166   A   1    G   O3'   A   2    G   P     A   2    G   O5'   A   2    G   C5'   1.0   -85.0    -45.0    ALPHA      
     167   167   A   2    G   O3'   A   3    U   P     A   3    U   O5'   A   3    U   C5'   1.0   -85.0    -45.0    ALPHA      
     168   168   A   3    U   O3'   A   4    G   P     A   4    G   O5'   A   4    G   C5'   1.0   -85.0    -45.0    ALPHA      
     169   169   A   4    G   O3'   A   5    C   P     A   5    C   O5'   A   5    C   C5'   1.0   -85.0    -45.0    ALPHA      
     170   170   A   5    C   O3'   A   6    C   P     A   6    C   O5'   A   6    C   C5'   1.0   -85.0    -45.0    ALPHA      
     171   171   A   6    C   O3'   A   7    U   P     A   7    U   O5'   A   7    U   C5'   1.0   -85.0    -45.0    ALPHA      
     172   172   A   7    U   O3'   A   8    A   P     A   8    A   O5'   A   8    A   C5'   1.0   -85.0    -45.0    ALPHA      
     173   173   A   8    A   O3'   A   9    A   P     A   9    A   O5'   A   9    A   C5'   1.0   -85.0    -45.0    ALPHA      
     174   174   A   14   U   O3'   A   15   A   P     A   15   A   O5'   A   15   A   C5'   1.0   -85.0    -45.0    ALPHA      
     175   175   A   15   A   O3'   A   16   G   P     A   16   G   O5'   A   16   G   C5'   1.0   -85.0    -45.0    ALPHA      
     176   176   A   16   G   O3'   A   17   G   P     A   17   G   O5'   A   17   G   C5'   1.0   -85.0    -45.0    ALPHA      
     177   177   A   17   G   O3'   A   18   C   P     A   18   C   O5'   A   18   C   C5'   1.0   -85.0    -45.0    ALPHA      
     178   178   A   18   C   O3'   A   19   A   P     A   19   A   O5'   A   19   A   C5'   1.0   -85.0    -45.0    ALPHA      
     179   179   A   19   A   O3'   A   20   C   P     A   20   C   O5'   A   20   C   C5'   1.0   -85.0    -45.0    ALPHA      
     180   180   A   20   C   O3'   A   21   C   P     A   21   C   O5'   A   21   C   C5'   1.0   -85.0    -45.0    ALPHA      
     181   181   A   1    G   C5'   A   1    G   C4'   A   1    G   C3'   A   1    G   O3'   1.0   70.0     90.0     DELTA      
     182   182   A   2    G   C5'   A   2    G   C4'   A   2    G   C3'   A   2    G   O3'   1.0   70.0     90.0     DELTA      
     183   183   A   3    U   C5'   A   3    U   C4'   A   3    U   C3'   A   3    U   O3'   1.0   70.0     90.0     DELTA      
     184   184   A   4    G   C5'   A   4    G   C4'   A   4    G   C3'   A   4    G   O3'   1.0   70.0     90.0     DELTA      
     185   185   A   5    C   C5'   A   5    C   C4'   A   5    C   C3'   A   5    C   O3'   1.0   70.0     90.0     DELTA      
     186   186   A   6    C   C5'   A   6    C   C4'   A   6    C   C3'   A   6    C   O3'   1.0   70.0     90.0     DELTA      
     187   187   A   7    U   C5'   A   7    U   C4'   A   7    U   C3'   A   7    U   O3'   1.0   70.0     90.0     DELTA      
     188   188   A   8    A   C5'   A   8    A   C4'   A   8    A   C3'   A   8    A   O3'   1.0   50.0     110.0    DELTA      
     189   189   A   9    A   C5'   A   9    A   C4'   A   9    A   C3'   A   9    A   O3'   1.0   30.0     130.0    DELTA      
     190   190   A   10   U   C5'   A   10   U   C4'   A   10   U   C3'   A   10   U   O3'   1.0   30.0     130.0    DELTA      
     191   191   A   11   A   C5'   A   11   A   C4'   A   11   A   C3'   A   11   A   O3'   1.0   30.0     130.0    DELTA      
     192   192   A   12   U   C5'   A   12   U   C4'   A   12   U   C3'   A   12   U   O3'   1.0   30.0     130.0    DELTA      
     193   193   A   13   U   C5'   A   13   U   C4'   A   13   U   C3'   A   13   U   O3'   1.0   30.0     130.0    DELTA      
     194   194   A   14   U   C5'   A   14   U   C4'   A   14   U   C3'   A   14   U   O3'   1.0   30.0     130.0    DELTA      
     195   195   A   15   A   C5'   A   15   A   C4'   A   15   A   C3'   A   15   A   O3'   1.0   50.0     110.0    DELTA      
     196   196   A   16   G   C5'   A   16   G   C4'   A   16   G   C3'   A   16   G   O3'   1.0   70.0     90.0     DELTA      
     197   197   A   17   G   C5'   A   17   G   C4'   A   17   G   C3'   A   17   G   O3'   1.0   70.0     90.0     DELTA      
     198   198   A   18   C   C5'   A   18   C   C4'   A   18   C   C3'   A   18   C   O3'   1.0   70.0     90.0     DELTA      
     199   199   A   19   A   C5'   A   19   A   C4'   A   19   A   C3'   A   19   A   O3'   1.0   70.0     90.0     DELTA      
     200   200   A   20   C   C5'   A   20   C   C4'   A   20   C   C3'   A   20   C   O3'   1.0   70.0     90.0     DELTA      
     201   201   A   21   C   C5'   A   21   C   C4'   A   21   C   C3'   A   21   C   O3'   1.0   70.0     90.0     DELTA      
     202   202   A   2    G   C3'   A   2    G   O3'   A   3    U   P     A   3    U   O5'   1.0   -93.0    -53.0    ZETA       
     203   203   A   3    U   C3'   A   3    U   O3'   A   4    G   P     A   4    G   O5'   1.0   -93.0    -53.0    ZETA       
     204   204   A   4    G   C3'   A   4    G   O3'   A   5    C   P     A   5    C   O5'   1.0   -93.0    -53.0    ZETA       
     205   205   A   5    C   C3'   A   5    C   O3'   A   6    C   P     A   6    C   O5'   1.0   -93.0    -53.0    ZETA       
     206   206   A   6    C   C3'   A   6    C   O3'   A   7    U   P     A   7    U   O5'   1.0   -93.0    -53.0    ZETA       
     207   207   A   7    U   C3'   A   7    U   O3'   A   8    A   P     A   8    A   O5'   1.0   -93.0    -53.0    ZETA       
     208   208   A   8    A   C3'   A   8    A   O3'   A   9    A   P     A   9    A   O5'   1.0   -93.0    -53.0    ZETA       
     209   209   A   10   U   C3'   A   10   U   O3'   A   11   A   P     A   11   A   O5'   1.0   -150.0   -30.0    ZETA       
     210   210   A   12   U   C3'   A   12   U   O3'   A   13   U   P     A   13   U   O5'   1.0   -85.0    -5.0     ZETA       
     211   211   A   14   U   C3'   A   14   U   O3'   A   15   A   P     A   15   A   O5'   1.0   -93.0    -53.0    ZETA       
     212   212   A   15   A   C3'   A   15   A   O3'   A   16   G   P     A   16   G   O5'   1.0   -93.0    -53.0    ZETA       
     213   213   A   16   G   C3'   A   16   G   O3'   A   17   G   P     A   17   G   O5'   1.0   -93.0    -53.0    ZETA       
     214   214   A   17   G   C3'   A   17   G   O3'   A   18   C   P     A   18   C   O5'   1.0   -93.0    -53.0    ZETA       
     215   215   A   18   C   C3'   A   18   C   O3'   A   19   A   P     A   19   A   O5'   1.0   -93.0    -53.0    ZETA       
     216   216   A   19   A   C3'   A   19   A   O3'   A   20   C   P     A   20   C   O5'   1.0   -93.0    -53.0    ZETA       
     217   217   A   20   C   C3'   A   20   C   O3'   A   21   C   P     A   21   C   O5'   1.0   -93.0    -53.0    ZETA       
     218   218   A   1    G   O5'   A   1    G   C5'   A   1    G   C4'   A   1    G   C3'   1.0   30.0     90.0     GAMMA      
     219   219   A   2    G   O5'   A   2    G   C5'   A   2    G   C4'   A   2    G   C3'   1.0   30.0     90.0     GAMMA      
     220   220   A   3    U   O5'   A   3    U   C5'   A   3    U   C4'   A   3    U   C3'   1.0   30.0     90.0     GAMMA      
     221   221   A   4    G   O5'   A   4    G   C5'   A   4    G   C4'   A   4    G   C3'   1.0   30.0     90.0     GAMMA      
     222   222   A   5    C   O5'   A   5    C   C5'   A   5    C   C4'   A   5    C   C3'   1.0   30.0     90.0     GAMMA      
     223   223   A   6    C   O5'   A   6    C   C5'   A   6    C   C4'   A   6    C   C3'   1.0   30.0     90.0     GAMMA      
     224   224   A   7    U   O5'   A   7    U   C5'   A   7    U   C4'   A   7    U   C3'   1.0   30.0     90.0     GAMMA      
     225   225   A   8    A   O5'   A   8    A   C5'   A   8    A   C4'   A   8    A   C3'   1.0   30.0     90.0     GAMMA      
     226   226   A   9    A   O5'   A   9    A   C5'   A   9    A   C4'   A   9    A   C3'   1.0   30.0     90.0     GAMMA      
     227   227   A   13   U   O5'   A   13   U   C5'   A   13   U   C4'   A   13   U   C3'   1.0   30.0     90.0     GAMMA      
     228   228   A   14   U   O5'   A   14   U   C5'   A   14   U   C4'   A   14   U   C3'   1.0   30.0     90.0     GAMMA      
     229   229   A   15   A   O5'   A   15   A   C5'   A   15   A   C4'   A   15   A   C3'   1.0   30.0     90.0     GAMMA      
     230   230   A   16   G   O5'   A   16   G   C5'   A   16   G   C4'   A   16   G   C3'   1.0   30.0     90.0     GAMMA      
     231   231   A   17   G   O5'   A   17   G   C5'   A   17   G   C4'   A   17   G   C3'   1.0   30.0     90.0     GAMMA      
     232   232   A   18   C   O5'   A   18   C   C5'   A   18   C   C4'   A   18   C   C3'   1.0   30.0     90.0     GAMMA      
     233   233   A   19   A   O5'   A   19   A   C5'   A   19   A   C4'   A   19   A   C3'   1.0   30.0     90.0     GAMMA      
     234   234   A   20   C   O5'   A   20   C   C5'   A   20   C   C4'   A   20   C   C3'   1.0   30.0     90.0     GAMMA      
     235   235   A   21   C   O5'   A   21   C   C5'   A   21   C   C4'   A   21   C   C3'   1.0   150.0    210.0    GAMMA      

   stop_

save_