Content for NMR-STAR saveframe, "spectral_peak_list_6"

    save_spectral_peak_list_6
   _Spectral_peak_list.Sf_category                      spectral_peak_list
   _Spectral_peak_list.Sf_framecode                     spectral_peak_list_6
   _Spectral_peak_list.Entry_ID                         34575
   _Spectral_peak_list.ID                               6
   _Spectral_peak_list.Name                             .
   _Spectral_peak_list.Sample_ID                        5
   _Spectral_peak_list.Sample_label                     $sample_5
   _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                    2
   _Spectral_peak_list.Experiment_name                  '3D 1H-13C NOESY aliphatic'
   _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

 681   0.746  24.893   2.781 1 T          7.197e+05  0.00e+00 a   0    0    0    0 0
 682   0.751  24.825   2.472 1 T          9.202e+05  0.00e+00 a   0    0    0    0 0
 684   4.472  53.673   0.850 1 T          1.573e+06  0.00e+00 a   0    0    0    0 0
 685   4.477  53.620   0.648 1 T          6.255e+05  0.00e+00 a   0    0    0    0 0
 686   2.077  26.368   0.850 1 T          9.894e+05  0.00e+00 a   0    0    0    0 0
 688   4.489  63.269   2.554 1 T          8.487e+05  0.00e+00 a   0    0    0    0 0
 689   4.485  63.298   2.273 1 T          5.082e+05  0.00e+00 a   0    0    0    0 0
 690   4.486  63.275   2.179 1 T          5.705e+05  0.00e+00 a   0    0    0    0 0
 691   4.495  63.159   1.879 1 T          9.353e+05  0.00e+00 a   0    0    0    0 0
 692   4.495  63.306   0.852 1 T          5.812e+05  0.00e+00 a   0    0    0    0 0
 694   2.577  32.573   4.494 1 T          1.247e+06  0.00e+00 a   0    0    0    0 0
 695   3.376  43.746   0.853 1 T          2.054e+06  0.00e+00 a   0    0    0    0 0
 696   1.730  27.212   0.839 1 T          2.470e+06  0.00e+00 a   0    0    0    0 0
 697   1.833  27.175   0.841 1 T          4.986e+06  0.00e+00 a   0    0    0    0 0
 699   4.647  55.118   7.145 1 T          9.556e+05  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    H-aliphatic   .   .   13.0180   ppm   .   .   .   4.703    .   .   34575   6
      2   .   .   C   13   C-aliphatic   .   .   64.3352   ppm   .   .   .   38.000   .   .   34575   6
      3   .   .   H   1    H             .   .   10.4799   ppm   .   .   .   4.703    .   .   34575   6
   stop_
save_