Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25416
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   '2D 1H-1H NOESY'   .   .   .   25416   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   2    2    G   H1'   H   1   5.783    0.005   3    1   .   .   .   A   2    G   H1'   .   25416   1
      2     .   1   1   2    2    G   H2'   H   1   4.760    0.005   1    1   .   .   .   A   2    G   H2'   .   25416   1
      3     .   1   1   2    2    G   H8    H   1   7.890    0.005   1    1   .   .   .   A   2    G   H8    .   25416   1
      4     .   1   1   3    3    A   H1'   H   1   5.882    0.005   3    1   .   .   .   A   3    A   H1'   .   25416   1
      5     .   1   1   3    3    A   H2    H   1   7.880    0.005   1    1   .   .   .   A   3    A   H2    .   25416   1
      6     .   1   1   3    3    A   H2'   H   1   4.713    0.005   3    1   .   .   .   A   3    A   H2'   .   25416   1
      7     .   1   1   3    3    A   H8    H   1   8.380    0.005   3    1   .   .   .   A   3    A   H8    .   25416   1
      8     .   1   1   4    4    U   H1'   H   1   5.544    0.005   4    1   .   .   .   A   4    U   H1'   .   25416   1
      9     .   1   1   4    4    U   H2'   H   1   4.564    0.005   2    1   .   .   .   A   4    U   H2'   .   25416   1
      10    .   1   1   4    4    U   H3    H   1   14.139   0.01    5    1   .   .   .   A   4    U   H3    .   25416   1
      11    .   1   1   4    4    U   H5    H   1   5.140    0.005   1    1   .   .   .   A   4    U   H5    .   25416   1
      12    .   1   1   4    4    U   H6    H   1   7.600    0.005   4    1   .   .   .   A   4    U   H6    .   25416   1
      13    .   1   1   5    5    U   H1'   H   1   5.476    0.005   3    1   .   .   .   A   5    U   H1'   .   25416   1
      14    .   1   1   5    5    U   H3    H   1   11.925   0.01    11   1   .   .   .   A   5    U   H3    .   25416   1
      15    .   1   1   5    5    U   H5    H   1   5.510    0.005   1    1   .   .   .   A   5    U   H5    .   25416   1
      16    .   1   1   5    5    U   H6    H   1   7.935    0.005   4    1   .   .   .   A   5    U   H6    .   25416   1
      17    .   1   1   6    6    U   H1'   H   1   5.465    0.005   4    1   .   .   .   A   6    U   H1'   .   25416   1
      18    .   1   1   6    6    U   H2'   H   1   4.558    0.005   2    1   .   .   .   A   6    U   H2'   .   25416   1
      19    .   1   1   6    6    U   H3    H   1   13.506   0.01    15   1   .   .   .   A   6    U   H3    .   25416   1
      20    .   1   1   6    6    U   H5    H   1   5.529    0.005   1    1   .   .   .   A   6    U   H5    .   25416   1
      21    .   1   1   6    6    U   H6    H   1   7.941    0.005   5    1   .   .   .   A   6    U   H6    .   25416   1
      22    .   1   1   7    7    G   H1    H   1   12.414   0.01    8    1   .   .   .   A   7    G   H1    .   25416   1
      23    .   1   1   7    7    G   H1'   H   1   5.681    0.005   4    1   .   .   .   A   7    G   H1'   .   25416   1
      24    .   1   1   7    7    G   H2'   H   1   4.415    0.005   2    1   .   .   .   A   7    G   H2'   .   25416   1
      25    .   1   1   7    7    G   H8    H   1   7.677    0.005   7    1   .   .   .   A   7    G   H8    .   25416   1
      26    .   1   1   8    8    C   H1'   H   1   5.320    0.005   2    1   .   .   .   A   8    C   H1'   .   25416   1
      27    .   1   1   8    8    C   H5    H   1   5.169    0.01    4    1   .   .   .   A   8    C   H5    .   25416   1
      28    .   1   1   8    8    C   H6    H   1   7.612    0.01    7    1   .   .   .   A   8    C   H6    .   25416   1
      29    .   1   1   8    8    C   H41   H   1   8.283    0.005   3    1   .   .   .   A   8    C   H41   .   25416   1
      30    .   1   1   8    8    C   H42   H   1   6.868    0.005   3    1   .   .   .   A   8    C   H42   .   25416   1
      31    .   1   1   9    9    A   H1'   H   1   5.781    0.005   4    1   .   .   .   A   9    A   H1'   .   25416   1
      32    .   1   1   9    9    A   H2    H   1   7.056    0.005   5    1   .   .   .   A   9    A   H2    .   25416   1
      33    .   1   1   9    9    A   H2'   H   1   4.467    0.005   2    1   .   .   .   A   9    A   H2'   .   25416   1
      34    .   1   1   9    9    A   H8    H   1   7.898    0.005   4    1   .   .   .   A   9    A   H8    .   25416   1
      35    .   1   1   10   10   G   H1'   H   1   5.883    0.005   3    1   .   .   .   A   10   G   H1'   .   25416   1
      36    .   1   1   10   10   G   H8    H   1   7.595    0.005   3    1   .   .   .   A   10   G   H8    .   25416   1
      37    .   1   1   11   11   G   H1    H   1   13.079   0.01    3    1   .   .   .   A   11   G   H1    .   25416   1
      38    .   1   1   11   11   G   H1'   H   1   5.514    0.005   1    1   .   .   .   A   11   G   H1'   .   25416   1
      39    .   1   1   11   11   G   H2'   H   1   4.580    0.01    2    1   .   .   .   A   11   G   H2'   .   25416   1
      40    .   1   1   11   11   G   H22   H   1   5.878    0.005   1    1   .   .   .   A   11   G   H22   .   25416   1
      41    .   1   1   12   12   C   H1'   H   1   5.522    0.005   3    1   .   .   .   A   12   C   H1'   .   25416   1
      42    .   1   1   12   12   C   H2'   H   1   4.259    0.005   2    1   .   .   .   A   12   C   H2'   .   25416   1
      43    .   1   1   12   12   C   H5    H   1   5.130    0.01    3    1   .   .   .   A   12   C   H5    .   25416   1
      44    .   1   1   12   12   C   H6    H   1   7.500    0.01    4    1   .   .   .   A   12   C   H6    .   25416   1
      45    .   1   1   12   12   C   H41   H   1   8.416    0.005   3    1   .   .   .   A   12   C   H41   .   25416   1
      46    .   1   1   12   12   C   H42   H   1   6.976    0.005   3    1   .   .   .   A   12   C   H42   .   25416   1
      47    .   1   1   13   13   C   H1'   H   1   5.352    0.005   3    1   .   .   .   A   13   C   H1'   .   25416   1
      48    .   1   1   13   13   C   H2'   H   1   4.507    0.005   2    1   .   .   .   A   13   C   H2'   .   25416   1
      49    .   1   1   13   13   C   H5    H   1   5.373    0.01    5    1   .   .   .   A   13   C   H5    .   25416   1
      50    .   1   1   13   13   C   H6    H   1   7.673    0.01    9    1   .   .   .   A   13   C   H6    .   25416   1
      51    .   1   1   13   13   C   H41   H   1   8.222    0.005   3    1   .   .   .   A   13   C   H41   .   25416   1
      52    .   1   1   13   13   C   H42   H   1   6.912    0.005   3    1   .   .   .   A   13   C   H42   .   25416   1
      53    .   1   1   14   14   U   H1'   H   1   5.516    0.005   4    1   .   .   .   A   14   U   H1'   .   25416   1
      54    .   1   1   14   14   U   H2'   H   1   4.252    0.005   3    1   .   .   .   A   14   U   H2'   .   25416   1
      55    .   1   1   14   14   U   H3    H   1   11.665   0.01    11   1   .   .   .   A   14   U   H3    .   25416   1
      56    .   1   1   14   14   U   H5    H   1   5.736    0.005   5    1   .   .   .   A   14   U   H5    .   25416   1
      57    .   1   1   14   14   U   H6    H   1   7.802    0.005   9    1   .   .   .   A   14   U   H6    .   25416   1
      58    .   1   1   15   15   A   H1'   H   1   5.939    0.005   5    1   .   .   .   A   15   A   H1'   .   25416   1
      59    .   1   1   15   15   A   H2    H   1   7.417    0.005   4    1   .   .   .   A   15   A   H2    .   25416   1
      60    .   1   1   15   15   A   H2'   H   1   4.519    0.005   3    1   .   .   .   A   15   A   H2'   .   25416   1
      61    .   1   1   15   15   A   H3'   H   1   4.613    0.005   2    1   .   .   .   A   15   A   H3'   .   25416   1
      62    .   1   1   15   15   A   H8    H   1   8.250    0.005   11   1   .   .   .   A   15   A   H8    .   25416   1
      63    .   1   1   16   16   C   H1'   H   1   5.139    0.005   4    1   .   .   .   A   16   C   H1'   .   25416   1
      64    .   1   1   16   16   C   H5    H   1   5.360    0.01    5    1   .   .   .   A   16   C   H5    .   25416   1
      65    .   1   1   16   16   C   H6    H   1   7.421    0.01    11   1   .   .   .   A   16   C   H6    .   25416   1
      66    .   1   1   16   16   C   H41   H   1   8.096    0.005   1    1   .   .   .   A   16   C   H41   .   25416   1
      67    .   1   1   16   16   C   H42   H   1   6.921    0.005   1    1   .   .   .   A   16   C   H42   .   25416   1
      68    .   1   1   17   17   C   H1'   H   1   5.302    0.005   3    1   .   .   .   A   17   C   H1'   .   25416   1
      69    .   1   1   17   17   C   H2'   H   1   4.178    0.005   2    1   .   .   .   A   17   C   H2'   .   25416   1
      70    .   1   1   17   17   C   H5    H   1   5.365    0.01    5    1   .   .   .   A   17   C   H5    .   25416   1
      71    .   1   1   17   17   C   H6    H   1   7.596    0.01    9    1   .   .   .   A   17   C   H6    .   25416   1
      72    .   1   1   17   17   C   H41   H   1   8.224    0.005   1    1   .   .   .   A   17   C   H41   .   25416   1
      73    .   1   1   17   17   C   H42   H   1   6.933    0.005   1    1   .   .   .   A   17   C   H42   .   25416   1
      74    .   1   1   18   18   A   H1'   H   1   5.822    0.005   5    1   .   .   .   A   18   A   H1'   .   25416   1
      75    .   1   1   18   18   A   H2    H   1   7.425    0.005   4    1   .   .   .   A   18   A   H2    .   25416   1
      76    .   1   1   18   18   A   H2'   H   1   4.357    0.005   3    1   .   .   .   A   18   A   H2'   .   25416   1
      77    .   1   1   18   18   A   H3'   H   1   4.690    0.005   3    1   .   .   .   A   18   A   H3'   .   25416   1
      78    .   1   1   18   18   A   H8    H   1   8.000    0.005   11   1   .   .   .   A   18   A   H8    .   25416   1
      79    .   1   1   19   19   G   H1    H   1   10.464   0.01    2    1   .   .   .   A   19   G   H1    .   25416   1
      80    .   1   1   19   19   G   H1'   H   1   5.449    0.005   7    1   .   .   .   A   19   G   H1'   .   25416   1
      81    .   1   1   19   19   G   H2'   H   1   4.363    0.005   4    1   .   .   .   A   19   G   H2'   .   25416   1
      82    .   1   1   19   19   G   H3'   H   1   4.544    0.005   3    1   .   .   .   A   19   G   H3'   .   25416   1
      83    .   1   1   19   19   G   H8    H   1   7.340    0.005   10   1   .   .   .   A   19   G   H8    .   25416   1
      84    .   1   1   20   20   A   H1'   H   1   5.668    0.005   4    1   .   .   .   A   20   A   H1'   .   25416   1
      85    .   1   1   20   20   A   H2    H   1   7.775    0.005   4    1   .   .   .   A   20   A   H2    .   25416   1
      86    .   1   1   20   20   A   H2'   H   1   4.617    0.005   3    1   .   .   .   A   20   A   H2'   .   25416   1
      87    .   1   1   20   20   A   H3'   H   1   4.482    0.005   2    1   .   .   .   A   20   A   H3'   .   25416   1
      88    .   1   1   20   20   A   H8    H   1   8.162    0.005   10   1   .   .   .   A   20   A   H8    .   25416   1
      89    .   1   1   21   21   A   H1'   H   1   5.573    0.005   5    1   .   .   .   A   21   A   H1'   .   25416   1
      90    .   1   1   21   21   A   H2    H   1   7.725    0.005   4    1   .   .   .   A   21   A   H2    .   25416   1
      91    .   1   1   21   21   A   H2'   H   1   4.552    0.005   2    1   .   .   .   A   21   A   H2'   .   25416   1
      92    .   1   1   21   21   A   H8    H   1   7.959    0.005   8    1   .   .   .   A   21   A   H8    .   25416   1
      93    .   1   1   22   22   A   H1'   H   1   5.814    0.005   4    1   .   .   .   A   22   A   H1'   .   25416   1
      94    .   1   1   22   22   A   H2'   H   1   4.637    0.005   3    1   .   .   .   A   22   A   H2'   .   25416   1
      95    .   1   1   22   22   A   H8    H   1   7.981    0.005   7    1   .   .   .   A   22   A   H8    .   25416   1
      96    .   1   1   23   23   C   H5    H   1   5.600    0.005   4    1   .   .   .   A   23   C   H5    .   25416   1
      97    .   1   1   23   23   C   H6    H   1   7.643    0.005   5    1   .   .   .   A   23   C   H6    .   25416   1
      98    .   1   1   24   24   G   H1    H   1   11.919   0.01    3    1   .   .   .   A   24   G   H1    .   25416   1
      99    .   1   1   24   24   G   H1'   H   1   5.528    0.005   4    1   .   .   .   A   24   G   H1'   .   25416   1
      100   .   1   1   24   24   G   H2'   H   1   4.698    0.005   2    1   .   .   .   A   24   G   H2'   .   25416   1
      101   .   1   1   24   24   G   H8    H   1   7.596    0.005   2    1   .   .   .   A   24   G   H8    .   25416   1
      102   .   1   1   25   25   G   H1    H   1   12.411   0.01    1    1   .   .   .   A   25   G   H1    .   25416   1
      103   .   1   1   25   25   G   H1'   H   1   5.640    0.005   4    1   .   .   .   A   25   G   H1'   .   25416   1
      104   .   1   1   25   25   G   H2'   H   1   4.391    0.005   3    1   .   .   .   A   25   G   H2'   .   25416   1
      105   .   1   1   25   25   G   H3'   H   1   4.564    0.005   3    1   .   .   .   A   25   G   H3'   .   25416   1
      106   .   1   1   25   25   G   H8    H   1   7.307    0.005   6    1   .   .   .   A   25   G   H8    .   25416   1
      107   .   1   1   26   26   A   H1'   H   1   5.924    0.005   4    1   .   .   .   A   26   A   H1'   .   25416   1
      108   .   1   1   26   26   A   H2    H   1   7.960    0.005   10   1   .   .   .   A   26   A   H2    .   25416   1
      109   .   1   1   26   26   A   H2'   H   1   4.387    0.005   3    1   .   .   .   A   26   A   H2'   .   25416   1
      110   .   1   1   26   26   A   H8    H   1   8.036    0.005   10   1   .   .   .   A   26   A   H8    .   25416   1
      111   .   1   1   27   27   U   H1'   H   1   5.598    0.005   4    1   .   .   .   A   27   U   H1'   .   25416   1
      112   .   1   1   27   27   U   H2'   H   1   4.401    0.005   3    1   .   .   .   A   27   U   H2'   .   25416   1
      113   .   1   1   27   27   U   H3    H   1   12.235   0.01    1    1   .   .   .   A   27   U   H3    .   25416   1
      114   .   1   1   27   27   U   H5    H   1   5.262    0.005   3    1   .   .   .   A   27   U   H5    .   25416   1
      115   .   1   1   27   27   U   H6    H   1   7.479    0.005   10   1   .   .   .   A   27   U   H6    .   25416   1
      116   .   1   1   28   28   G   H1    H   1   10.296   0.01    9    1   .   .   .   A   28   G   H1    .   25416   1
      117   .   1   1   28   28   G   H1'   H   1   5.769    0.005   4    1   .   .   .   A   28   G   H1'   .   25416   1
      118   .   1   1   28   28   G   H2'   H   1   4.719    0.005   2    1   .   .   .   A   28   G   H2'   .   25416   1
      119   .   1   1   28   28   G   H8    H   1   7.700    0.005   8    1   .   .   .   A   28   G   H8    .   25416   1
      120   .   1   1   29   29   G   H1    H   1   12.698   0.01    11   1   .   .   .   A   29   G   H1    .   25416   1
      121   .   1   1   29   29   G   H1'   H   1   5.622    0.005   5    1   .   .   .   A   29   G   H1'   .   25416   1
      122   .   1   1   29   29   G   H2'   H   1   4.511    0.005   3    1   .   .   .   A   29   G   H2'   .   25416   1
      123   .   1   1   29   29   G   H3'   H   1   4.424    0.005   3    1   .   .   .   A   29   G   H3'   .   25416   1
      124   .   1   1   29   29   G   H8    H   1   7.099    0.005   9    1   .   .   .   A   29   G   H8    .   25416   1
      125   .   1   1   30   30   G   H1    H   1   12.490   0.01    6    1   .   .   .   A   30   G   H1    .   25416   1
      126   .   1   1   30   30   G   H1'   H   1   5.651    0.005   5    1   .   .   .   A   30   G   H1'   .   25416   1
      127   .   1   1   30   30   G   H2'   H   1   4.226    0.005   2    1   .   .   .   A   30   G   H2'   .   25416   1
      128   .   1   1   30   30   G   H3'   H   1   4.562    0.005   2    1   .   .   .   A   30   G   H3'   .   25416   1
      129   .   1   1   30   30   G   H8    H   1   7.155    0.005   9    1   .   .   .   A   30   G   H8    .   25416   1
      130   .   1   1   31   31   A   H1'   H   1   6.060    0.005   4    1   .   .   .   A   31   A   H1'   .   25416   1
      131   .   1   1   31   31   A   H2'   H   1   4.858    0.005   1    1   .   .   .   A   31   A   H2'   .   25416   1
      132   .   1   1   31   31   A   H3'   H   1   4.640    0.005   1    1   .   .   .   A   31   A   H3'   .   25416   1
      133   .   1   1   31   31   A   H4'   H   1   4.458    0.005   1    1   .   .   .   A   31   A   H4'   .   25416   1
      134   .   1   1   31   31   A   H8    H   1   8.027    0.005   5    1   .   .   .   A   31   A   H8    .   25416   1
      135   .   1   1   32   32   G   H2'   H   1   4.367    0.005   1    1   .   .   .   A   32   G   H2'   .   25416   1
      136   .   1   1   33   33   U   H1'   H   1   5.492    0.005   4    1   .   .   .   A   33   U   H1'   .   25416   1
      137   .   1   1   33   33   U   H2'   H   1   4.600    0.005   3    1   .   .   .   A   33   U   H2'   .   25416   1
      138   .   1   1   33   33   U   H3    H   1   13.389   0.01    1    1   .   .   .   A   33   U   H3    .   25416   1
      139   .   1   1   33   33   U   H5    H   1   4.992    0.005   1    1   .   .   .   A   33   U   H5    .   25416   1
      140   .   1   1   33   33   U   H6    H   1   7.682    0.005   4    1   .   .   .   A   33   U   H6    .   25416   1
      141   .   1   1   34   34   G   H1'   H   1   5.707    0.005   4    1   .   .   .   A   34   G   H1'   .   25416   1
      142   .   1   1   34   34   G   H2'   H   1   4.368    0.005   2    1   .   .   .   A   34   G   H2'   .   25416   1
      143   .   1   1   34   34   G   H8    H   1   7.684    0.005   6    1   .   .   .   A   34   G   H8    .   25416   1
      144   .   1   1   35   35   C   H1'   H   1   5.324    0.005   3    1   .   .   .   A   35   C   H1'   .   25416   1
      145   .   1   1   35   35   C   H2'   H   1   4.356    0.005   2    1   .   .   .   A   35   C   H2'   .   25416   1
      146   .   1   1   35   35   C   H5    H   1   5.191    0.01    5    1   .   .   .   A   35   C   H5    .   25416   1
      147   .   1   1   35   35   C   H6    H   1   7.610    0.01    9    1   .   .   .   A   35   C   H6    .   25416   1
      148   .   1   1   35   35   C   H41   H   1   8.308    0.005   4    1   .   .   .   A   35   C   H41   .   25416   1
      149   .   1   1   35   35   C   H42   H   1   6.857    0.005   5    1   .   .   .   A   35   C   H42   .   25416   1
      150   .   1   1   36   36   A   H1'   H   1   5.909    0.005   4    1   .   .   .   A   36   A   H1'   .   25416   1
      151   .   1   1   36   36   A   H2    H   1   6.811    0.005   3    1   .   .   .   A   36   A   H2    .   25416   1
      152   .   1   1   36   36   A   H2'   H   1   4.588    0.005   2    1   .   .   .   A   36   A   H2'   .   25416   1
      153   .   1   1   36   36   A   H8    H   1   7.916    0.005   8    1   .   .   .   A   36   A   H8    .   25416   1
      154   .   1   1   37   37   G   H1    H   1   10.672   0.01    10   1   .   .   .   A   37   G   H1    .   25416   1
      155   .   1   1   37   37   G   H1'   H   1   5.478    0.005   4    1   .   .   .   A   37   G   H1'   .   25416   1
      156   .   1   1   37   37   G   H2'   H   1   4.612    0.005   2    1   .   .   .   A   37   G   H2'   .   25416   1
      157   .   1   1   37   37   G   H8    H   1   6.867    0.005   7    1   .   .   .   A   37   G   H8    .   25416   1
      158   .   1   1   38   38   A   H1'   H   1   5.894    0.005   4    1   .   .   .   A   38   A   H1'   .   25416   1
      159   .   1   1   38   38   A   H2    H   1   7.878    0.005   2    1   .   .   .   A   38   A   H2    .   25416   1
      160   .   1   1   38   38   A   H2'   H   1   4.336    0.005   3    1   .   .   .   A   38   A   H2'   .   25416   1
      161   .   1   1   38   38   A   H8    H   1   7.706    0.005   9    1   .   .   .   A   38   A   H8    .   25416   1
      162   .   1   1   39   39   U   H1'   H   1   5.707    0.005   3    1   .   .   .   A   39   U   H1'   .   25416   1
      163   .   1   1   39   39   U   H2'   H   1   4.103    0.005   2    1   .   .   .   A   39   U   H2'   .   25416   1
      164   .   1   1   39   39   U   H3    H   1   13.665   0.01    1    1   .   .   .   A   39   U   H3    .   25416   1
      165   .   1   1   39   39   U   H5    H   1   5.084    0.005   2    1   .   .   .   A   39   U   H5    .   25416   1
      166   .   1   1   39   39   U   H6    H   1   7.450    0.005   7    1   .   .   .   A   39   U   H6    .   25416   1
   stop_
save_