Content for NMR-STAR saveframe, "spectral_peak_list_8"

    save_spectral_peak_list_8
   _Spectral_peak_list.Sf_category                      spectral_peak_list
   _Spectral_peak_list.Sf_framecode                     spectral_peak_list_8
   _Spectral_peak_list.Entry_ID                         34575
   _Spectral_peak_list.ID                               8
   _Spectral_peak_list.Name                             .
   _Spectral_peak_list.Sample_ID                        1
   _Spectral_peak_list.Sample_label                     $sample_1
   _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          1
   _Spectral_peak_list.Chem_shift_reference_label       $chem_shift_reference_1
   _Spectral_peak_list.Experiment_ID                    4
   _Spectral_peak_list.Experiment_name                  '3D 1H-15N 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      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
;
# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 HC
#INAME 2 C
#INAME 3 H
#SPECTRUM C13NOESY HC C H

   1   7.161 120.175   8.372 1 T          1.933e+05  0.00e+00 a   0    0    0    0 0
   2   7.163 120.268   4.653 1 T          2.756e+05  0.00e+00 a   0    0    0    0 0
   3   7.163 120.161   3.171 1 T          3.907e+05  0.00e+00 a   0    0    0    0 0
   4   7.164 120.195   3.077 1 T          5.995e+05  0.00e+00 a   0    0    0    0 0
   5   7.105 133.089   2.859 1 T          8.817e+05  0.00e+00 a   0    0    0    0 0
   6   7.107 133.233   3.097 1 T          9.349e+05  0.00e+00 a   0    0    0    0 0
   7   7.107 133.068   4.388 1 T          5.967e+05  0.00e+00 a   0    0    0    0 0
   8   7.105 133.295   6.793 1 T          3.318e+06  0.00e+00 a   0    0    0    0 0
   9   7.103 133.373   7.964 1 T          3.292e+05  0.00e+00 a   0    0    0    0 0
  10   6.789 118.084   7.103 1 T          5.210e+06  0.00e+00 a   0    0    0    0 0
;

   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   .   .   13.9503   ppm   .   .   .   4.698   .   .   34575   8
      2   .   .   N   15   N    .   .   29.0899   ppm   .   .   .   117.5   .   .   34575   8
      3   .   .   H   1    H    .   .   12.0187   ppm   .   .   .   4.698   .   .   34575   8
   stop_
save_