Content for NMR-STAR saveframe, "spectral_peak_list_1"

    save_spectral_peak_list_1
   _Spectral_peak_list.Sf_category                      spectral_peak_list
   _Spectral_peak_list.Sf_framecode                     spectral_peak_list_1
   _Spectral_peak_list.Entry_ID                         36126
   _Spectral_peak_list.ID                               1
   _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          .
   _Spectral_peak_list.Chem_shift_reference_label       .
   _Spectral_peak_list.Experiment_ID                    1
   _Spectral_peak_list.Experiment_name                  '2D 1H-1H TOCSY'
   _Spectral_peak_list.Experiment_class                 .
   _Spectral_peak_list.Experiment_type                  .
   _Spectral_peak_list.Number_of_spectral_dimensions    1
   _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 2
# INAME 1 H
# INAME 2 H
   2   3.957   7.925 1 U         0.000e+000 0.00e+000 -   0  344  342 0
   3   2.986   7.925 1 U         0.000e+000 0.00e+000 -   0  354  342 0
   4   1.630   7.925 1 U         0.000e+000 0.00e+000 -   0  346  342 0
   5   1.516   7.925 1 U         0.000e+000 0.00e+000 -   0  347  342 0
   6   1.386   7.925 1 U         0.000e+000 0.00e+000 -   0  350  342 0
   7   4.364   8.145 1 U         0.000e+000 0.00e+000 -   0  122  120 0
   9   2.932   8.145 1 U         0.000e+000 0.00e+000 -   0  124  120 0
  10   2.788   8.145 1 U         0.000e+000 0.00e+000 -   0  125  120 0
  11   4.067   8.023 1 U         0.000e+000 0.00e+000 -   0  145  143 0
  12   1.135   8.023 1 U         0.000e+000 0.00e+000 -   0  146  143 0
  13   1.138   8.114 1 U         0.000e+000 0.00e+000 -   0  297  294 0
  14   4.033   8.114 1 U         0.000e+000 0.00e+000 -   0  296  294 0
  15   4.269   8.261 1 U         0.000e+000 0.00e+000 -   0  278  276 0
  16   2.407   8.261 1 U         0.000e+000 0.00e+000 -   0  284  276 0
  17   2.285   8.261 1 U         0.000e+000 0.00e+000 -   0  285  276 0
  18   1.912   8.261 1 U         0.000e+000 0.00e+000 -   0  280  276 0
  19   1.760   8.261 1 U         0.000e+000 0.00e+000 -   0  281  276 0
  20   4.494   8.336 1 U         0.000e+000 0.00e+000 -   0  306  304 0
  21   3.031   8.336 1 U         0.000e+000 0.00e+000 -   0  308  304 0
  22   2.940   8.336 1 U         0.000e+000 0.00e+000 -   0  309  304 0
  23   4.456   8.412 1 U         0.000e+000 0.00e+000 -   0  264  262 0
  24   2.643   8.412 1 U         0.000e+000 0.00e+000 -   0  266  262 0
  25   2.574   8.412 1 U         0.000e+000 0.00e+000 -   0  267  262 0
  26   1.314   8.199 1 U         0.000e+000 0.00e+000 -   0  367  199 0
  27   4.395   8.199 1 U         0.000e+000 0.00e+000 -   0  201  199 0
  28   0.690   8.053 1 U         0.000e+000 0.00e+000 -   0  368   98 0
  29   1.242   8.053 1 U         0.000e+000 0.00e+000 -   0  103   98 0
  30   1.341   8.053 1 U         0.000e+000 0.00e+000 -   0  102   98 0
  31   4.083   8.053 1 U         0.000e+000 0.00e+000 -   0  100   98 0
  32   4.090   8.320 1 U         0.000e+000 0.00e+000 -   0  214  212 0
  33   2.780   8.320 1 U         0.000e+000 0.00e+000 -   0  228  212 0
  34   1.600   8.320 1 U         0.000e+000 0.00e+000 -   0  216  212 0
  35   1.485   8.320 1 U         0.000e+000 0.00e+000 -   0  217  212 0
  36   1.249   8.320 1 U         0.000e+000 0.00e+000 -   0  220  212 0
  37   1.188   8.320 1 U         0.000e+000 0.00e+000 -   0  221  212 0
  38   4.054   8.303 1 U         0.000e+000 0.00e+000 -   0  239  237 0
  40   2.902   8.303 1 U         0.000e+000 0.00e+000 -   0    0  237 0
  41   1.557   8.305 1 U         0.000e+000 0.00e+000 -   0  241  237 0
  42   1.481   8.305 1 U         0.000e+000 0.00e+000 -   0  242  237 0
  43   1.233   8.305 1 U         0.000e+000 0.00e+000 -   0  245  237 0
  44   1.194   8.305 1 U         0.000e+000 0.00e+000 -   0  246  237 0
  45   4.060   8.162 1 U         0.000e+000 0.00e+000 -   0  155  153 0
  46   1.584   8.162 1 U         0.000e+000 0.00e+000 -   0  157  153 0
  47   1.493   8.162 1 U         0.000e+000 0.00e+000 -   0  158  153 0
  48   1.264   8.162 1 U         0.000e+000 0.00e+000 -   0  161  153 0
  49   1.196   8.162 1 U         0.000e+000 0.00e+000 -   0  162  153 0
  50   2.788   8.303 1 U         0.000e+000 0.00e+000 -   0  253  237 0
  51   3.980   8.249 1 U         0.000e+000 0.00e+000 -   0   75   73 0
  52   2.757   8.249 1 U         0.000e+000 0.00e+000 -   0   89   73 0
  53   1.509   8.249 1 U         0.000e+000 0.00e+000 -   0   77   73 0
  54   1.214   8.249 1 U         0.000e+000 0.00e+000 -   0   81   73 0
  55   1.123   8.249 1 U         0.000e+000 0.00e+000 -   0   82   73 0
  56   3.951   8.118 1 U         0.000e+000 0.00e+000 -   0  323  321 0
  57   1.660   8.118 1 U         0.000e+000 0.00e+000 -   0  325  321 0
  58   1.253   8.118 1 U         0.000e+000 0.00e+000 -   0  332  321 0
  59   0.969   8.118 1 U         0.000e+000 0.00e+000 -   0  333  321 0
  60   0.714   8.118 1 U         0.000e+000 0.00e+000 -   0  369  321 0
  61   0.636   8.118 1 U         0.000e+000 0.00e+000 -   0  370  321 0
  62   0.617   8.206 1 U         0.000e+000 0.00e+000 -   0  371  178 0
  64   0.695   8.206 1 U         0.000e+000 0.00e+000 -   0  372  178 0
  66   1.662   8.206 1 U         0.000e+000 0.00e+000 -   0  182  178 0
  67   4.153   8.285 1 U         0.000e+000 0.00e+000 -   0  180  178 0
  68   3.973   8.285 1 U         0.000e+000 0.00e+000 -   0  182  178 0
  69   0.991   8.285 1 U         0.000e+000 0.00e+000 -   0  372  178 0
  70   4.028   8.208 1 U         0.000e+000 0.00e+000 -   0   37   35 0
  72   1.315   8.208 1 U         0.000e+000 0.00e+000 -   0   39   35 0
  74   0.691   8.208 1 U         0.000e+000 0.00e+000 -   0  373   35 0
  75   0.616   8.208 1 U         0.000e+000 0.00e+000 -   0  374   35 0
  76   0.622   8.053 1 U         0.000e+000 0.00e+000 -   0  375   98 0
  77   4.391   8.412 1 U         0.000e+000 0.00e+000 -   0   14   12 0
  78   3.025   8.412 1 U         0.000e+000 0.00e+000 -   0   16   12 0
  79   2.930   8.412 1 U         0.000e+000 0.00e+000 -   0   40   12 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   .   .   10   ppm   .   .   .   4.7   .   .   36126   1
   stop_
save_