Content for NMR-STAR saveframe, "spectral_peak_list_7"

    save_spectral_peak_list_7
   _Spectral_peak_list.Sf_category                      spectral_peak_list
   _Spectral_peak_list.Sf_framecode                     spectral_peak_list_7
   _Spectral_peak_list.Entry_ID                         34521
   _Spectral_peak_list.ID                               7
   _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.Chem_shift_reference_ID          1
   _Spectral_peak_list.Chem_shift_reference_label       $chem_shift_reference_1
   _Spectral_peak_list.Experiment_ID                    7
   _Spectral_peak_list.Experiment_name                  '3D 1H-13C NOESY 12C/14N filtered'
   _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
#INAME 1 H
#INAME 2 C
#INAME 3 h
#SPECTRUM C13NOESY  H HC C
   1   1.694   0.921  13.841 1 T          1.562e+08  0.00e+00 a   0    0    0    0 0
   2   1.744   0.999  14.276 1 T          1.335e+08  0.00e+00 a   0    0    0    0 0
   3   1.896   1.053  14.031 1 T          1.754e+08  0.00e+00 a   0    0    0    0 0
   4   1.706   1.055  14.004 1 T          1.277e+08  0.00e+00 a   0    0    0    0 0
   5   1.480   1.005  14.438 1 T          4.355e+07  0.00e+00 a   0    0    0    0 0
   7   0.780   1.054  14.031 1 T          7.693e+07  0.00e+00 a   0    0    0    0 0
   8   4.300   1.000  14.419 1 T          6.911e+07  0.00e+00 a   0    0    0    0 0
   9   4.296   0.928  14.016 1 T          2.353e+07  0.00e+00 a   0    0    0    0 0
  10   4.209   1.061  14.096 1 T          3.266e+07  0.00e+00 a   0    0    0    0 0
  11   7.246   1.003  14.203 1 T          3.756e+07  0.00e+00 a   0    0    0    0 0
  12   7.258   1.053  14.012 1 T          1.324e+08  0.00e+00 a   0    0    0    0 0
  13   7.254   0.922  13.815 1 T          5.631e+07  0.00e+00 a   0    0    0    0 0
  14   7.221   0.938  13.895 1 T          5.665e+07  0.00e+00 a   0    0    0    0 0
  15   7.229   1.101  17.349 1 T          5.033e+08  0.00e+00 a   0    0    0    0 0
  16   1.770   0.977  17.595 1 T          2.571e+08  0.00e+00 a   0    0    0    0 0
  17   1.756   0.943  17.538 1 T          1.895e+08  0.00e+00 a   0    0    0    0 0
  18   1.756   1.101  17.348 1 T          3.438e+08  0.00e+00 a   0    0    0    0 0
  20   0.272   1.099  17.377 1 T          5.443e+07  0.00e+00 a   0    0    0    0 0
  21   0.818   1.101  17.340 1 T          2.681e+08  0.00e+00 a   0    0    0    0 0
  22   4.012   0.918  13.989 1 T          1.250e+07  0.00e+00 a   0    0    0    0 0
  24   0.271   0.919  21.983 1 T          3.818e+07  0.00e+00 a   0    0    0    0 0
  27   2.858   1.512  22.405 1 T          4.228e+07  0.00e+00 a   0    0    0    0 0
  29   2.398   1.506  22.446 1 T          9.595e+07  0.00e+00 a   0    0    0    0 0
  30   2.041   1.507  22.356 1 T          7.539e+07  0.00e+00 a   0    0    0    0 0
  32   2.876   1.238  21.668 1 T          6.939e+07  0.00e+00 a   0    0    0    0 0
  35   2.386   1.237  21.572 1 T          1.574e+08  0.00e+00 a   0    0    0    0 0
  36   2.044   1.240  21.569 1 T          1.518e+08  0.00e+00 a   0    0    0    0 0
  37   3.751   1.505  22.408 1 T          9.202e+07  0.00e+00 a   0    0    0    0 0
  38   3.742   1.239  21.597 1 T          8.956e+07  0.00e+00 a   0    0    0    0 0
  43   2.030   0.920  22.198 1 T          6.567e+08  0.00e+00 a   0    0    0    0 0
  44   1.836   0.920  22.171 1 T          6.886e+08  0.00e+00 a   0    0    0    0 0
  46   1.382   0.977  22.474 1 T          2.164e+07  0.00e+00 a   0    0    0    0 0
  47   2.706   0.918  22.231 1 T          4.719e+07  0.00e+00 a   0    0    0    0 0
  48   2.996   0.931  21.499 1 T          2.970e+07  0.00e+00 a   0    0    0    0 0
  50   2.349   0.837  22.750 1 T          2.274e+08  0.00e+00 a   0    0    0    0 0
  51   2.031   0.838  22.728 1 T          1.318e+08  0.00e+00 a   0    0    0    0 0
  52   1.391   0.840  22.787 1 T          4.209e+07  0.00e+00 a   0    0    0    0 0
  53   4.461   0.980  17.630 1 T          1.077e+08  0.00e+00 a   0    0    0    0 0
  54   4.376   0.943  17.656 1 T          3.629e+07  0.00e+00 a   0    0    0    0 0
  55   2.403   0.993  22.767 1 T          3.868e+07  0.00e+00 a   0    0    0    0 0
  57   3.728   0.845  22.793 1 T          4.581e+07  0.00e+00 a   0    0    0    0 0
  58   2.031   0.989  22.751 1 T          2.301e+08  0.00e+00 a   0    0    0    0 0
  62   0.269   0.956  26.413 1 T          2.158e+08  0.00e+00 a   0    0    0    0 0
  63   2.016   0.827  26.050 1 T          1.927e+08  0.00e+00 a   0    0    0    0 0
  64   1.934   0.956  26.338 1 T          2.331e+08  0.00e+00 a   0    0    0    0 0
  65   1.964   0.888  26.205 1 T          6.028e+08  0.00e+00 a   0    0    0    0 0
  66   2.698   0.957  26.400 1 T          9.973e+07  0.00e+00 a   0    0    0    0 0
  68   3.738   0.828  26.008 1 T          2.057e+08  0.00e+00 a   0    0    0    0 0
  69   1.398   0.825  26.019 1 T          6.277e+07  0.00e+00 a   0    0    0    0 0
  71   2.360   0.825  26.075 1 T          2.392e+08  0.00e+00 a   0    0    0    0 0
  72   4.202   0.897  24.661 1 T          1.601e+08  0.00e+00 a   0    0    0    0 0
  73   4.195   0.938  25.321 1 T          1.547e+08  0.00e+00 a   0    0    0    0 0
  74   7.233   0.955  26.402 1 T          4.435e+08  0.00e+00 a   0    0    0    0 0
  75   2.311   1.751  27.443 1 T          2.283e+07  0.00e+00 a   0    0    0    0 0
  77   0.834   1.899  28.343 1 T          5.451e+07  0.00e+00 a   0    0    0    0 0
  79   0.838   1.577  28.260 1 T          6.465e+07  0.00e+00 a   0    0    0    0 0
  81   4.003   1.244  21.716 1 T          3.020e+07  0.00e+00 a   0    0    0    0 0
  82   0.825   2.144  37.454 1 T          4.942e+07  0.00e+00 a   0    0    0    0 0
  84   0.834   2.295  37.348 1 T          2.830e+07  0.00e+00 a   0    0    0    0 0
  86   0.820   2.068  30.450 1 T          5.286e+07  0.00e+00 a   0    0    0    0 0
  87   0.827   2.046  30.468 1 T          5.620e+07  0.00e+00 a   0    0    0    0 0
  90   2.094   2.902  38.064 1 T          6.229e+07  0.00e+00 a   0    0    0    0 0
  91   2.074   2.940  37.885 1 T          1.128e+08  0.00e+00 a   0    0    0    0 0
  92   0.851   3.337  43.728 1 T          3.178e+07  0.00e+00 a   0    0    0    0 0
  93   0.844   3.305  43.861 1 T          2.794e+07  0.00e+00 a   0    0    0    0 0
  94   1.969   1.534  41.618 1 T          3.892e+07  0.00e+00 a   0    0    0    0 0
  96   8.126   0.941  25.338 1 T          5.106e+07  0.00e+00 a   0    0    0    0 0
  97   7.997   0.929  25.148 1 T          4.267e+07  0.00e+00 a   0    0    0    0 0
  99   8.244   1.507  22.418 1 T          2.399e+07  0.00e+00 a   0    0    0    0 0
 101   7.630   1.504  22.274 1 T          1.917e+07  0.00e+00 a   0    0    0    0 0
 102   7.714   1.241  21.780 1 T          2.010e+07  0.00e+00 a   0    0    0    0 0
 103   8.220   1.244  21.596 1 T          2.614e+07  0.00e+00 a   0    0    0    0 0
 110   7.243   0.918  22.131 1 T          2.914e+08  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   .   .         12   ppm   .   .   .   4.7   .   .   34521   7
      2   .   .   C   13   C-aliphatic   .   aliased   30   ppm   .   .   .   23    .   .   34521   7
      3   .   .   H   1    H             .   aliased   12   ppm   .   .   .   4.7   .   .   34521   7
   stop_
save_