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                         30274
   _Spectral_peak_list.ID                               1
   _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.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
#CYANAFORMAT Hh
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 315   8.807   3.315 1 T          2.014e+03  0.00e+00 a   0  178  182 0
 316   8.804   2.994 1 T          1.157e+04  0.00e+00 a   0  178  183 0
 317   8.307   5.288 1 T          5.963e+03  0.00e+00 a   0  167  169 0
 318   8.310   2.742 1 T          5.433e+03  0.00e+00 a   0  167  172 0
 319   8.309   2.799 1 T          1.279e+04  0.00e+00 a   0  167  171 0
 320   3.308   3.746 1 T          6.889e+02  0.00e+00 a   0  125  116 0
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 328   7.660   0.628 1 T          3.115e+03  0.00e+00 a   0  146  151 0
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 352   8.989   4.434 1 T          1.109e+03  0.00e+00 a   0   47   51 0
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 541   3.620   3.781 1 T          1.248e+04  0.00e+00 a   0    0    0 0
 544   2.731   5.286 1 T          6.379e+03  0.00e+00 a   0    0    0 0
 545   2.816   5.298 1 T          5.496e+03  0.00e+00 a   0    0    0 0
 546   5.695   3.004 1 T          3.892e+03  0.00e+00 a   0    0    0 0
 547   5.312   2.908 1 T          4.699e+03  0.00e+00 a   0    0    0 0
 548   5.296   2.735 1 T          1.776e+03  0.00e+00 a   0    0    0 0
 549   4.992   2.820 1 T          6.565e+03  0.00e+00 a   0    0    0 0
 550   4.809   2.996 1 T         -1.512e+03  0.00e+00 a   0    0    0 0
 551   4.809   3.316 1 T          3.181e+03  0.00e+00 a   0    0    0 0
 553   4.435   2.640 1 T         -2.870e+03  0.00e+00 a   0    0    0 0
 554   4.327   2.379 1 T          1.269e+04  0.00e+00 a   0    0    0 0
 555   4.068   2.207 1 T          7.138e+03  0.00e+00 a   0    0    0 0
 556   3.980   2.108 1 T          1.321e+04  0.00e+00 a   0    0    0 0
 557   3.975   2.013 1 T          7.802e+03  0.00e+00 a   0    0    0 0
 558   4.338   2.266 1 T         -2.910e+02  0.00e+00 a   0    0    0 0
 559   4.338   2.122 1 T          9.284e+03  0.00e+00 a   0    0    0 0
 560   4.329   1.908 1 T          9.995e+03  0.00e+00 a   0    0    0 0
 561   2.119   3.956 1 T          9.575e+03  0.00e+00 a   0    0    0 0
 562   3.059   8.016 1 T          4.155e+03  0.00e+00 a   0    0    0 0
 563   3.108   7.543 1 T          1.067e+04  0.00e+00 a   0    0    0 0
 564   2.997   7.772 1 T          4.686e+03  0.00e+00 a   0    0    0 0
 565   2.790   8.311 1 T          2.152e+03  0.00e+00 a   0    0    0 0
 566   1.895   8.201 1 T          9.173e+03  0.00e+00 a   0    0    0 0
 567   1.791   7.775 1 T          7.960e+03  0.00e+00 a   0    0    0 0
 568   1.932   7.729 1 T          3.305e+03  0.00e+00 a   0    0    0 0
 569   1.260   7.405 1 T          5.239e+03  0.00e+00 a   0    0    0 0
 570   4.224   7.413 1 T          5.511e+03  0.00e+00 a   0    0    0 0
 571   4.329   8.339 1 T          5.000e+03  0.00e+00 a   0    0    0 0
 572   4.319   8.202 1 T          1.011e+04  0.00e+00 a   0    0    0 0
 573   4.803   8.807 1 T          1.771e+03  0.00e+00 a   0    0    0 0
 574   4.791   8.484 1 T          5.052e+03  0.00e+00 a   0    0    0 0
 575   3.311   8.801 1 T          5.696e+03  0.00e+00 a   0    0    0 0
 576   2.912   8.552 1 T          7.805e+02  0.00e+00 a   0    0    0 0
 577   2.801   8.485 1 T          6.368e+03  0.00e+00 a   0    0    0 0
 578   1.739   8.038 1 T          4.633e+03  0.00e+00 a   0    0    0 0
 579   1.928   7.196 1 T          5.369e+03  0.00e+00 a   0    0    0 0
 580   1.359   7.126 1 T          5.548e+03  0.00e+00 a   0    0    0 0
 581   3.076   7.124 1 T          2.182e+04  0.00e+00 a   0    0    0 0
 582   4.336   1.518 1 T          7.133e+03  0.00e+00 a   0    0    0 0
 583   4.056   1.664 1 T          7.102e+03  0.00e+00 a   0    0    0 0
 584   3.979   1.930 1 T          6.036e+03  0.00e+00 a   0    0    0 0
 585   4.011   0.458 1 T          6.701e+03  0.00e+00 a   0    0    0 0
 587   1.673   2.804 1 T         -3.978e+02  0.00e+00 a   0    0    0 0
 588   5.695   2.807 1 T         -4.847e+03  0.00e+00 a   0    0    0 0
 589   5.287   2.807 1 T          7.079e+03  0.00e+00 a   0    0    0 0
 590   0.464   1.623 1 T          1.854e+04  0.00e+00 a   0    0    0 0
 591   0.899   1.622 1 T          3.160e+03  0.00e+00 a   0    0    0 0
 592   0.896   1.246 1 T          1.371e+04  0.00e+00 a   0    0    0 0
 593   1.932   2.391 1 T          4.150e+04  0.00e+00 a   0    0    0 0
 594   2.127   2.264 1 T          2.159e+05  0.00e+00 a   0    0    0 0
 595   2.068   2.229 1 T          3.074e+04  0.00e+00 a   0    0    0 0
 596   4.335   1.798 1 T          4.194e+03  0.00e+00 a   0    0    0 0
 597   4.386   1.336 1 T          8.249e+03  0.00e+00 a   0    0    0 0
 598   4.438   1.336 1 T          4.000e+04  0.00e+00 a   0    0    0 0
 599   4.226   1.265 1 T          5.611e+04  0.00e+00 a   0    0    0 0
 600   4.317   1.237 1 T          7.358e+03  0.00e+00 a   0    0    0 0
 601   4.010   0.636 1 T          1.181e+03  0.00e+00 a   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

      2   .   .   H   1   H   2   aliased   11.98   ppm   .   .   .   4.79   .   .   30274   1
   stop_
save_