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                         36327
   _Spectral_peak_list.ID                               9
   _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                    3
   _Spectral_peak_list.Experiment_name                  '2D 1H-13C HSQC aromatic'
   _Spectral_peak_list.Experiment_class                 .
   _Spectral_peak_list.Experiment_type                  .
   _Spectral_peak_list.Number_of_spectral_dimensions    2
   _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
;
label dataset sw sf
1H 13C
chsqc-ar.nv
{2401.598633 } {6038.646973 }
{800.133972 } {201.218002 }
1H.L  1H.P  1H.W  1H.B  1H.E  1H.J  1H.U  13C.L  13C.P  13C.W  13C.B  13C.E  13C.J  13C.U    vol  int  stat  comment  flag0
     0 {o}   8.028   0.056   0.113 ? 0.000 {?} {?} 137.555   0.565   1.129 ? 0.000 {?} 999.990 -118.749 0 {?} 0
     1 {o}   7.918   0.057   0.115 ? 0.000 {?} {?} 138.217   0.574   1.147 ? 0.000 {?} 999.990 -128.074 0 {?} 0
     2 {o}   7.842   0.020   0.020 ? 0.000 {?} {?} 116.834   0.069   0.137 ? 0.000 {?} 999.990    1.902 0 {?} 0
     3 {o}   7.838   0.068   0.137 ? 0.000 {?} {?} 138.377   0.684   1.368 ? 0.000 {?} 999.990 -320.599 0 {?} 0
     4 {o}   7.839   0.020   0.020 ? 0.000 {?} {?} 117.486   0.051   0.101 ? 0.000 {?} 999.990    1.639 0 {?} 0
     5 {o}   7.545   0.036   0.071 ? 0.000 {?} {?} 120.104   0.355   0.711 ? 0.000 {?} 999.990  -20.790 0 {?} 0
     6 {o}   7.547   0.036   0.072 ? 0.000 {?} {?} 114.405   0.359   0.718 ? 0.000 {?} 999.990  -21.398 0 {?} 0
     7 {o}   7.215   0.041   0.082 ? 0.000 {?} {?} 131.314   0.409   0.818 ? 0.000 {?} 999.990  -32.408 0 {?} 0
     8 {o}   7.172   0.032   0.065 ? 0.000 {?} {?} 124.521   0.324   0.648 ? 0.000 {?} 999.990  -15.982 0 {?} 0
     9 {o}   7.098   0.044   0.089 ? 0.000 {?} {?} 132.616   0.444   0.889 ? 0.000 {?} 999.990  -43.599 0 {?} 0
    10 {o}   7.066   0.030   0.060 ? 0.000 {?} {?} 129.177   0.299   0.598 ? 0.000 {?} 999.990  -12.977 0 {?} 0
    11 {o}   7.039   0.055   0.111 ? 0.000 {?} {?} 120.269   0.555   1.109 ? 0.000 {?} 999.990  109.320 0 {?} 0
    12 {o}   7.033   0.032   0.064 ? 0.000 {?} {?} 121.411   0.318   0.635 ? 0.000 {?} 999.990  -15.177 0 {?} 0
    13 {o}   7.009   0.048   0.095 ? 0.000 {?} {?} 133.088   0.477   0.955 ? 0.000 {?} 999.990  -57.399 0 {?} 0
    14 {o}   7.009   0.053   0.106 ? 0.000 {?} {?} 120.325   0.531   1.061 ? 0.000 {?} 999.990   89.410 0 {?} 0
    15 {o}   6.984   0.035   0.069 ? 0.000 {?} {?} 125.251   0.347   0.693 ? 0.000 {?} 999.990   19.306 0 {?} 0
    16 {o}   6.974   0.048   0.095 ? 0.000 {?} {?} 133.164   0.476   0.953 ? 0.000 {?} 999.990  -56.980 0 {?} 0
    17 {o}   6.912   0.064   0.128 ? 0.000 {?} {?} 119.650   0.642   1.284 ? 0.000 {?} 999.990  226.068 0 {?} 0
    18 {o}   6.835   0.020   0.028 ? 0.000 {?} {?} 134.041   0.142   0.284 ? 0.000 {?} 999.990    3.513 0 {?} 0
    19 {o}   6.834   0.050   0.101 ? 0.000 {?} {?} 133.227   0.505   1.010 ? 0.000 {?} 999.990  -72.251 0 {?} 0
    20 {o}   6.650   0.042   0.084 ? 0.000 {?} {?} 118.419   0.419   0.838 ? 0.000 {?} 999.990  -35.287 0 {?} 0
    21 {o}   6.615   0.048   0.096 ? 0.000 {?} {?} 118.091   0.480   0.960 ? 0.000 {?} 999.990  -58.558 0 {?} 0
    22 {o}   6.616   0.020   0.021 ? 0.000 {?} {?} 117.283   0.103   0.205 ? 0.000 {?} 999.990    2.530 0 {?} 0
    23 {o}   6.582   0.045   0.091 ? 0.000 {?} {?} 118.085   0.454   0.908 ? 0.000 {?} 999.990  -47.203 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-aromatic   .   .   2401.5986   Hz   .   .   .   4.7250     .   .   36327   9
      2   .   .   C   13   C-aromatic   .   .   6038.6470   Hz   .   .   .   125.7280   .   .   36327   9
   stop_
save_