Content for NMR-STAR saveframe, "assigned_chem_shift_list_2_dup"

    save_assigned_chem_shift_list_2_dup
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_2_dup
   _Assigned_chem_shift_list.Entry_ID                      25049
   _Assigned_chem_shift_list.ID                            3
   _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-13C HSQC'         .   .   .   25049   3
      2   '2D 1H-1H NOESYin H2O'   .   .   .   25049   3
      3   '2D 1H-1H NOESYin D2O'   .   .   .   25049   3
      4   '3D 1H-13C NOESY'        .   .   .   25049   3
      5   '2D 1H-15N HSQC'         .   .   .   25049   3
   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   5    5    G   H1   H   1    9.77116     0.0   .   1   .   .   .   A   97    G   H1   .   25049   3
      2    .   1   1   5    5    G   N1   N   15   141.32568   0.0   .   1   .   .   .   A   97    G   N1   .   25049   3
      3    .   1   1   7    7    G   H1   H   1    12.03951    0.0   .   1   .   .   .   A   99    G   H1   .   25049   3
      4    .   1   1   7    7    G   N1   N   15   148.62137   0.0   .   1   .   .   .   A   99    G   N1   .   25049   3
      5    .   1   1   8    8    G   H1   H   1    10.67689    0.0   .   1   .   .   .   A   100   G   H1   .   25049   3
      6    .   1   1   8    8    G   N1   N   15   142.24649   0.0   .   1   .   .   .   A   100   G   N1   .   25049   3
      7    .   1   1   9    9    G   H1   H   1    13.22475    0.0   .   1   .   .   .   A   101   G   H1   .   25049   3
      8    .   1   1   9    9    G   N1   N   15   148.30766   0.0   .   1   .   .   .   A   101   G   N1   .   25049   3
      9    .   1   1   10   10   U   H3   H   1    11.90424    0.0   .   1   .   .   .   A   102   U   H3   .   25049   3
      10   .   1   1   10   10   U   N3   N   15   157.5089    0.0   .   1   .   .   .   A   102   U   N3   .   25049   3
      11   .   1   1   12   12   U   H3   H   1    11.77363    0.0   .   1   .   .   .   A   104   U   H3   .   25049   3
      12   .   1   1   12   12   U   N3   N   15   155.09723   0.0   .   1   .   .   .   A   104   U   N3   .   25049   3
      13   .   1   1   20   20   G   H1   H   1    11.33233    0.0   .   1   .   .   .   A   112   G   H1   .   25049   3
      14   .   1   1   20   20   G   N1   N   15   143.83609   0.0   .   1   .   .   .   A   112   G   N1   .   25049   3
      15   .   1   1   21   21   U   H3   H   1    13.42254    0.0   .   1   .   .   .   A   113   U   H3   .   25049   3
      16   .   1   1   21   21   U   N3   N   15   164.47319   0.0   .   1   .   .   .   A   113   U   N3   .   25049   3
      17   .   1   1   22   22   G   H1   H   1    11.24935    0.0   .   1   .   .   .   A   114   G   H1   .   25049   3
      18   .   1   1   22   22   G   N1   N   15   145.52499   0.0   .   1   .   .   .   A   114   G   N1   .   25049   3
      19   .   1   1   24   24   U   H3   H   1    11.00006    0.0   .   1   .   .   .   A   116   U   H3   .   25049   3
      20   .   1   1   24   24   U   N3   N   15   151.85785   0.0   .   1   .   .   .   A   116   U   N3   .   25049   3
      21   .   1   1   25   25   U   H3   H   1    10.86554    0.0   .   1   .   .   .   A   117   U   H3   .   25049   3
      22   .   1   1   25   25   U   N3   N   15   154.00287   0.0   .   1   .   .   .   A   117   U   N3   .   25049   3
      23   .   1   1   29   29   U   H3   H   1    11.78755    0.0   .   1   .   .   .   A   121   U   H3   .   25049   3
      24   .   1   1   29   29   U   N3   N   15   155.0704    0.0   .   1   .   .   .   A   121   U   N3   .   25049   3
      25   .   1   1   34   34   G   H1   H   1    12.92771    0.0   .   1   .   .   .   A   126   G   H1   .   25049   3
      26   .   1   1   34   34   G   N1   N   15   148.71623   0.0   .   1   .   .   .   A   126   G   N1   .   25049   3
      27   .   1   1   38   38   G   H1   H   1    10.6312     0.0   .   1   .   .   .   A   130   G   H1   .   25049   3
      28   .   1   1   38   38   G   N1   N   15   142.24649   0.0   .   1   .   .   .   A   130   G   N1   .   25049   3
      29   .   1   1   42   42   G   H1   H   1    12.59315    0.0   .   1   .   .   .   A   134   G   H1   .   25049   3
      30   .   1   1   42   42   G   N1   N   15   147.83209   0.0   .   1   .   .   .   A   134   G   N1   .   25049   3
      31   .   1   1   43   43   G   H1   H   1    10.35437    0.0   .   1   .   .   .   A   135   G   H1   .   25049   3
      32   .   1   1   43   43   G   N1   N   15   143.0054    0.0   .   1   .   .   .   A   135   G   N1   .   25049   3
      33   .   1   1   45   45   U   H3   H   1    13.81514    0.0   .   1   .   .   .   A   137   U   H3   .   25049   3
      34   .   1   1   45   45   U   N3   N   15   163.80875   0.0   .   1   .   .   .   A   137   U   N3   .   25049   3
      35   .   1   1   47   47   U   H3   H   1    10.09018    0.0   .   1   .   .   .   A   139   U   H3   .   25049   3
      36   .   1   1   47   47   U   N3   N   15   149.43719   0.0   .   1   .   .   .   A   139   U   N3   .   25049   3
      37   .   1   1   48   48   U   H3   H   1    10.77992    0.0   .   1   .   .   .   A   140   U   H3   .   25049   3
      38   .   1   1   48   48   U   N3   N   15   155.24414   0.0   .   1   .   .   .   A   140   U   N3   .   25049   3
      39   .   1   1   49   49   U   H3   H   1    14.50302    0.0   .   1   .   .   .   A   141   U   H3   .   25049   3
      40   .   1   1   49   49   U   N3   N   15   167.30324   0.0   .   1   .   .   .   A   141   U   N3   .   25049   3
      41   .   1   1   52   52   U   H3   H   1    11.40617    0.0   .   1   .   .   .   A   144   U   H3   .   25049   3
      42   .   1   1   52   52   U   N3   N   15   155.09723   0.0   .   1   .   .   .   A   144   U   N3   .   25049   3
      43   .   1   1   55   55   G   H1   H   1    11.97824    0.0   .   1   .   .   .   A   147   G   H1   .   25049   3
      44   .   1   1   55   55   G   N1   N   15   146.32881   0.0   .   1   .   .   .   A   147   G   N1   .   25049   3
      45   .   1   1   57   57   G   H1   H   1    10.53982    0.0   .   1   .   .   .   A   149   G   H1   .   25049   3
      46   .   1   1   57   57   G   N1   N   15   142.53995   0.0   .   1   .   .   .   A   149   G   N1   .   25049   3
      47   .   1   1   58   58   G   H1   H   1    12.56628    0.0   .   1   .   .   .   A   150   G   H1   .   25049   3
      48   .   1   1   58   58   G   N1   N   15   147.83209   0.0   .   1   .   .   .   A   150   G   N1   .   25049   3
      49   .   1   1   59   59   G   H1   H   1    11.14184    0.0   .   1   .   .   .   A   151   G   H1   .   25049   3
      50   .   1   1   59   59   G   N1   N   15   144.44229   0.0   .   1   .   .   .   A   151   G   N1   .   25049   3
      51   .   1   1   61   61   U   H3   H   1    11.69369    0.0   .   1   .   .   .   A   153   U   H3   .   25049   3
      52   .   1   1   61   61   U   N3   N   15   155.09723   0.0   .   1   .   .   .   A   153   U   N3   .   25049   3
      53   .   1   1   64   64   U   H3   H   1    154.54024   0.0   .   1   .   .   .   A   156   U   H3   .   25049   3
      54   .   1   1   64   64   U   N3   N   15   11.26806    0.0   .   1   .   .   .   A   156   U   N3   .   25049   3
   stop_
save_