Content for NMR-STAR saveframe, "spectral_peak_list_3"

    save_spectral_peak_list_3
   _Spectral_peak_list.Sf_category                      spectral_peak_list
   _Spectral_peak_list.Sf_framecode                     spectral_peak_list_3
   _Spectral_peak_list.Entry_ID                         34261
   _Spectral_peak_list.ID                               3
   _Spectral_peak_list.Name                             .
   _Spectral_peak_list.Sample_ID                        2
   _Spectral_peak_list.Sample_label                     $sample_2
   _Spectral_peak_list.Sample_condition_list_ID         1
   _Spectral_peak_list.Sample_condition_list_label      $sample_conditions_1
   _Spectral_peak_list.Experiment_ID                    28
   _Spectral_peak_list.Experiment_name                  '13C,15N filtered, 13C edited (aro.) NOESY'
   _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      .
   _Spectral_peak_list.Assigned_chem_shift_list_label   .
   _Spectral_peak_list.Details                          .
   _Spectral_peak_list.Text_data_format                 text
   _Spectral_peak_list.Text_data
;
# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 H
#INAME 2 HC
#INAME 3 C
#SPECTRUM C13NOESY  H HC C
      1   6.510   6.843 133.069 4 U   5.405E+03  0.000E+00 a 0     0     0     0
      9   4.638   6.769 130.353 4 U   6.750E+03  0.000E+00 a 0     0     0     0
     10   2.783   6.798 130.533 4 U   5.042E+03  0.000E+00 a 0     0     0     0
     15   6.792   7.120 133.787 3 U   5.258E+03  0.000E+00 a 0  3646  3547  3649 #QU 0.547 #SUP  0.55
     18   5.286   7.110 133.717 4 U   4.444E+03  0.000E+00 a 0     0     0     0 #QU 0.003
     20   2.544   6.731 130.687 4 U   5.445E+03  0.000E+00 a 0     0     0     0
     21   6.534   7.121 133.388 4 U   5.447E+03  0.000E+00 a 0     0     0     0
     22   3.995   7.615 137.796 4 U   4.686E+03  0.000E+00 a 0     0     0     0
     23   1.702   7.602 137.657 3 U   8.054E+03  0.000E+00 a 0  4054  3643  3644 #QU 0.488 #SUP  0.49
     24   0.725   7.610 137.828 3 U   1.472E+04  0.000E+00 a 0  4056  3643  3644 #QU 0.277 #SUP  0.28
     25   7.293   7.604 137.855 4 U   5.461E+03  0.000E+00 a 0     0     0     0
     33   2.898   6.337 129.040 3 U   3.664E+03  0.000E+00 a 0  4017  3708  3709 #QU 0.889 #SUP  0.89
     34   6.899   6.344 129.340 3 U   5.308E+03  0.000E+00 a 0  4016  3708  3709 #QU 0.787 #SUP  0.79
;

   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    H            .   .   11     ppm   .   .   .   4.7   .   .   34261   3
      2   .   .   C   13   C-aromatic   .   .   40     ppm   .   .   .   120   .   .   34261   3
      3   .   .   H   1    H-aromatic   .   .   13.6   ppm   .   .   .   4.7   .   .   34261   3
   stop_
save_