Content for NMR-STAR saveframe, "spectral_peak_list_4"

    save_spectral_peak_list_4
   _Spectral_peak_list.Sf_category                      spectral_peak_list
   _Spectral_peak_list.Sf_framecode                     spectral_peak_list_4
   _Spectral_peak_list.Entry_ID                         30608
   _Spectral_peak_list.ID                               4
   _Spectral_peak_list.Name                             .
   _Spectral_peak_list.Sample_ID                        3
   _Spectral_peak_list.Sample_label                     $sample_3
   _Spectral_peak_list.Sample_condition_list_ID         1
   _Spectral_peak_list.Sample_condition_list_label      $sample_conditions_1
   _Spectral_peak_list.Chem_shift_reference_ID          .
   _Spectral_peak_list.Chem_shift_reference_label       .
   _Spectral_peak_list.Experiment_ID                    8
   _Spectral_peak_list.Experiment_name                  'NOESY HNHAro-CMHM'
   _Spectral_peak_list.Experiment_class                 .
   _Spectral_peak_list.Experiment_type                  .
   _Spectral_peak_list.Number_of_spectral_dimensions    3
   _Spectral_peak_list.Chemical_shift_list              .
   _Spectral_peak_list.Assigned_chem_shift_list_ID      1
   _Spectral_peak_list.Assigned_chem_shift_list_label   $assigned_chemical_shifts_1
   _Spectral_peak_list.Details                          .
   _Spectral_peak_list.Text_data_format                 text
   _Spectral_peak_list.Text_data
;
Assignment         w1         w2         w3  
  R34H-V35CG2-QG2      8.044     20.222      0.600 
     V35H-CG2-QG2      8.448     20.198      0.601 
  M36H-V46CG2-QG2      9.216     20.734      0.890 
  H38H-V46CG2-QG2      7.957     20.777      0.891 
     V46H-CG2-QG2      9.550     20.761      0.893 
     V47H-CG2-QG2      9.563     21.006      0.955 
     V48H-CG2-QG2      8.941     20.262      0.710 
  V48H-L79CD2-QD2      8.973     24.279      0.581 
     L55H-CD2-QD2      8.540     24.151      0.519 
  Q56H-L55CD2-QD2      8.287     24.180      0.520 
     V58H-CG2-QG2      7.711     22.007      0.886 
  S60H-V58CG2-QG2      8.095     21.966      0.886 
  S60H-V61CG2-QG2      8.080     21.685      0.958 
     V61H-CG2-QG2      7.639     21.668      0.957 
  L62H-V61CG2-QG2      8.346     21.670      0.958 
     L62H-CD2-QD2      8.351     19.661      0.112 
 L62H-L584CD2-QD2      8.378     26.902      0.789 
     L79H-CD2-QD2      9.586     24.344      0.585 
    V583H-CG2-QG2      9.421     20.578      0.733 
L584H-V583CG2-QG2      9.652     20.605      0.732 
    L591H-CD2-QD2      8.577     24.955      0.486 
    L608H-CD2-QD2      8.106     22.710      0.794
;

   loop_
      _Spectral_dim.ID
      _Spectral_dim.Axis_code
      _Spectral_dim.Spectrometer_frequency
      _Spectral_dim.Atom_type
      _Spectral_dim.Atom_isotope_number
      _Spectral_dim.Spectral_region
      _Spectral_dim.Magnetization_linkage_ID
      _Spectral_dim.Under_sampling_type
      _Spectral_dim.Sweep_width
      _Spectral_dim.Sweep_width_units
      _Spectral_dim.Value_first_point
      _Spectral_dim.Absolute_peak_positions
      _Spectral_dim.Acquisition
      _Spectral_dim.Center_frequency_offset
      _Spectral_dim.Encoding_code
      _Spectral_dim.Encoded_reduced_dimension_ID
      _Spectral_dim.Entry_ID
      _Spectral_dim.Spectral_peak_list_ID

      1   .   .   H   1    HN         .   .   16   ppm   .   .   .   4.696   .   .   30608   4
      2   .   .   C   13   C-methyl   .   .   20   ppm   .   .   .   17      .   .   30608   4
      3   .   .   H   1    H-methyl   .   .   16   ppm   .   .   .   4.696   .   .   30608   4
   stop_
save_