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                         30765
   _Spectral_peak_list.ID                               6
   _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                    19
   _Spectral_peak_list.Experiment_name                  '3D 1H-13C NOESY filtered-edited'
   _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                                                                 
# Number of peaks 98                                                                     
#FORMAT xeasy3D                                                                          
#INAME 1 C                                                                               
#INAME 2 H                                                                               
#INAME 3 HC                                                                              
#SPECTRUM C13NOESY C H HC                                                                
      1   31.810    2.317    2.417 1 U   1.410000E+05  0.000000E+00 e 0     0     0     0
      2   31.666    2.308    2.444 1 U   1.480000E+05  0.000000E+00 e 0     0     0     0
      3   38.994    2.670    2.852 1 U   2.010000E+05  0.000000E+00 e 0     0     0     0
      4   38.991    2.657    2.801 1 U   2.070000E+05  0.000000E+00 e 0     0     0     0
      5   59.321    4.198    4.345 1 U   2.830000E+05  0.000000E+00 e 0     0     0     0
      6   52.850    4.187    4.337 1 U   5.040000E+05  0.000000E+00 e 0     0     0     0
      7   19.149    1.542    1.408 1 U   1.570000E+06  0.000000E+00 e 0     0     0     0
      8   19.067    4.762    1.403 1 U   2.330000E+05  0.000000E+00 e 0     0     0     0
      9   63.738    3.748    3.884 1 U   1.580000E+06  0.000000E+00 e 0     0     0     0
     10   56.845    4.363    4.295 1 U   1.370000E+05  0.000000E+00 e 0     0     0     0
     11   56.695    4.170    4.292 1 U   2.390000E+05  0.000000E+00 e 0     0     0     0
     12   56.641    4.425    4.300 1 U   1.510000E+05  0.000000E+00 e 0     0     0     0
     13   56.526    4.724    4.296 1 U   1.970000E+05  0.000000E+00 e 0     0     0     0
     14   32.656    1.663    1.804 1 U   1.220000E+05  0.000000E+00 e 0     0     0     0
     15   42.132    4.149    3.006 1 U   1.700000E+05  0.000000E+00 e 0     0     0     0
     16   42.060    1.614    2.995 1 U   2.230000E+05  0.000000E+00 e 0     0     0     0
     17   42.056    1.413    2.999 1 U   2.280000E+05  0.000000E+00 e 0     0     0     0
     18   41.958    7.081    2.986 1 U   1.310000E+05  0.000000E+00 e 0     0     0     0
     19   24.799    4.724    1.423 1 U   2.130000E+05  0.000000E+00 e 0     0     0     0
     20   24.654    4.721    1.419 1 U   2.160000E+05  0.000000E+00 e 0     0     0     0
     21   38.820    1.743    1.893 1 U   1.130000E+05  0.000000E+00 e 0     0     0     0
     22   27.584    1.024    1.206 1 U   1.400000E+05  0.000000E+00 e 0     0     0     0
     23   17.669    1.073    0.937 1 U   1.420000E+05  0.000000E+00 e 0     0     0     0
     24   17.736    0.817    0.919 1 U   2.110000E+05  0.000000E+00 e 0     0     0     0
     25   32.370    0.908    1.914 1 U   1.820000E+05  0.000000E+00 e 0     0     0     0
     26   32.274    2.008    1.913 1 U   2.480000E+05  0.000000E+00 e 0     0     0     0
     27   32.237    0.885    1.914 1 U   1.830000E+05  0.000000E+00 e 0     0     0     0
     28  117.799    4.787    6.962 1 U   3.860000E+05  0.000000E+00 e 0     0     0     0
     29   29.318    1.820    1.677 1 U   4.480000E+05  0.000000E+00 e 0     0     0     0
     30   29.296    1.534    1.682 1 U   5.040000E+05  0.000000E+00 e 0     0     0     0
     31   24.839    1.843    1.407 1 U   1.570000E+05  0.000000E+00 e 0     0     0     0
     32   23.688    7.015    1.196 1 U   2.840000E+05  0.000000E+00 e 0     0     0     0
     33   23.658    6.811    1.189 1 U   2.210000E+05  0.000000E+00 e 0     0     0     0
     34   60.519    0.852    3.659 1 U   5.180000E+05  0.000000E+00 e 0     0     0     0
     35   29.837    0.978    1.705 1 U   3.700000E+05  0.000000E+00 e 0     0     0     0
     36   42.103    4.767    2.917 1 U   2.260000E+06  0.000000E+00 e 0     0     0     0
     37   42.067    1.663    2.928 1 U   2.730000E+05  0.000000E+00 e 0     0     0     0
     38   41.892    1.863    2.934 1 U   2.950000E+05  0.000000E+00 e 0     0     0     0
     39   25.697    0.933    1.347 1 U   2.690000E+05  0.000000E+00 e 0     0     0     0
     40   36.544    2.158    2.306 1 U   3.040000E+05  0.000000E+00 e 0     0     0     0
     41   17.539    0.889    1.429 1 U   9.110000E+05  0.000000E+00 e 0     0     0     0
     42   58.899    0.955    4.115 1 U   3.830000E+05  0.000000E+00 e 0     0     0     0
     43   41.085    0.941    1.998 1 U   1.070000E+05  0.000000E+00 e 0     0     0     0
     44   41.103    0.963    1.697 1 U   1.380000E+05  0.000000E+00 e 0     0     0     0
     45   25.326    1.702    0.915 1 U   1.820000E+05  0.000000E+00 e 0     0     0     0
     46   24.388    4.775    0.955 1 U   2.640000E+05  0.000000E+00 e 0     0     0     0
     47   24.360    1.668    0.962 1 U   1.420000E+05  0.000000E+00 e 0     0     0     0
     48   24.221    1.546    0.958 1 U   1.410000E+05  0.000000E+00 e 0     0     0     0
     49   24.258    0.915    0.965 1 U   1.380000E+06  0.000000E+00 e 0     0     0     0
     50   24.139    3.801    0.957 1 U   1.330000E+05  0.000000E+00 e 0     0     0     0
     51   24.197    1.573    0.958 1 U   1.380000E+05  0.000000E+00 e 0     0     0     0
     52   38.721    0.902    3.071 1 U   1.140000E+05  0.000000E+00 e 0     0     0     0
     53   38.426    4.568    2.749 1 U   1.100000E+05  0.000000E+00 e 0     0     0     0
     54   38.244    4.552    2.752 1 U   1.040000E+05  0.000000E+00 e 0     0     0     0
     55   34.443    2.346    2.561 1 U   1.570000E+05  0.000000E+00 e 0     0     0     0
     56   32.447    1.715    1.880 1 U   1.700000E+05  0.000000E+00 e 0     0     0     0
     57   36.786    2.277    2.436 1 U   2.230000E+05  0.000000E+00 e 0     0     0     0
     58   34.639    2.802    2.763 1 U   1.070000E+05  0.000000E+00 e 0     0     0     0
     59   58.499    2.142    4.187 1 U   1.310000E+05  0.000000E+00 e 0     0     0     0
     60   25.087    7.026   -0.194 1 U   1.440000E+05  0.000000E+00 e 0     0     0     0
     61   58.693    4.122    4.218 1 U   1.970000E+05  0.000000E+00 e 0     0     0     0
     62   32.762    0.900    1.858 1 U   1.150000E+05  0.000000E+00 e 0     0     0     0
     63   29.856    4.766    1.701 1 U   5.770000E+05  0.000000E+00 e 0     0     0     0
     64   31.807    0.866    2.192 1 U   1.080000E+05  0.000000E+00 e 0     0     0     0
     65   42.176    1.650    1.694 1 U   1.730000E+05  0.000000E+00 e 0     0     0     0
     66   42.173    0.941    1.656 1 U   1.010000E+05  0.000000E+00 e 0     0     0     0
     67   23.889    0.904    0.695 1 U   2.600000E+05  0.000000E+00 e 0     0     0     0
     68   23.844    0.630    0.695 1 U   1.600000E+05  0.000000E+00 e 0     0     0     0
     69   23.796    4.772    0.691 1 U   2.210000E+05  0.000000E+00 e 0     0     0     0
     70   23.793    3.042    0.693 1 U   2.010000E+05  0.000000E+00 e 0     0     0     0
     71   23.783    1.843    0.696 1 U   1.900000E+05  0.000000E+00 e 0     0     0     0
     72   23.780    1.546    0.692 1 U   1.750000E+05  0.000000E+00 e 0     0     0     0
     73   26.501    0.940    0.210 1 U   3.990000E+05  0.000000E+00 e 0     0     0     0
     74   42.694    0.942    1.629 1 U   1.020000E+05  0.000000E+00 e 0     0     0     0
     75   22.559    7.532    0.820 1 U   1.350000E+05  0.000000E+00 e 0     0     0     0
     76   45.834    4.764    3.950 1 U   4.320000E+05  0.000000E+00 e 0     0     0     0
     77   32.765    4.368    1.784 1 U   1.170000E+05  0.000000E+00 e 0     0     0     0
     78   22.082    4.749    0.801 1 U   1.310000E+05  0.000000E+00 e 0     0     0     0
     79   65.740    4.788    4.124 1 U   2.460000E+05  0.000000E+00 e 0     0     0     0
     80   66.529    4.773    3.558 1 U   1.270000E+05  0.000000E+00 e 0     0     0     0
     81   66.415    6.767    3.533 1 U   1.460000E+05  0.000000E+00 e 0     0     0     0
     82   14.867    7.710    0.741 1 U   1.740000E+05  0.000000E+00 e 0     0     0     0
     83   14.805    7.013    0.742 1 U   3.020000E+05  0.000000E+00 e 0     0     0     0
     84   14.671    2.155    0.749 1 U   1.900000E+05  0.000000E+00 e 0     0     0     0
     85   18.012    4.757    0.957 1 U   2.160000E+05  0.000000E+00 e 0     0     0     0
     86   39.004    6.229    0.553 1 U   2.560000E+05  0.000000E+00 e 0     0     0     0
     87   23.132    6.625   -0.552 1 U   3.540000E+05  0.000000E+00 e 0     0     0     0
     88   22.958    6.234   -0.558 1 U   2.720000E+05  0.000000E+00 e 0     0     0     0
     89   31.097    8.487    2.974 1 U   1.120000E+05  0.000000E+00 e 0     0     0     0
     90   43.132    1.565    1.673 1 U   1.930000E+05  0.000000E+00 e 0     0     0     0
     91  131.361    0.917    7.229 1 U   1.850000E+05  0.000000E+00 e 0     0     0     0
     92  131.199    3.065    7.221 1 U   1.090000E+05  0.000000E+00 e 0     0     0     0
     93  117.749    6.917    6.754 1 U   1.350000E+05  0.000000E+00 e 0     0     0     0
     94  129.987    7.207    7.268 1 U   1.320000E+05  0.000000E+00 e 0     0     0     0
     95  129.972    7.146    7.279 1 U   1.380000E+05  0.000000E+00 e 0     0     0     0
     96  137.433    7.051    8.393 1 U   1.290000E+05  0.000000E+00 e 0     0     0     0
     97  120.000    8.354    7.052 1 U   1.100000E+05  0.000000E+00 e 0     0     0     0
     98  119.845    6.889    7.073 1 U   5.220000E+05  0.000000E+00 e 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   .   .   C   13   C   .   aliased   3015.682   Hz   .   .   .   67.000   .   .   30765   6
      2   .   .   H   1    H   .   .         7978.723   Hz   .   .   .   4.771    .   .   30765   6
      3   .   .   H   1    H   .   .         5995.204   Hz   .   .   .   4.771    .   .   30765   6
   stop_
save_