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                         30765
   _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                    33
   _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   55.265    4.401    4.436 1 U   6.740000E+05  0.000000E+00 e 0     0     0     0
      2   50.864    3.877    3.785 1 U   1.730000E+06  0.000000E+00 e 0     0     0     0
      3   25.055    0.852    0.915 1 U   5.280000E+06  0.000000E+00 e 0     0     0     0
      4   23.465    2.342    0.848 1 U   3.640000E+05  0.000000E+00 e 0     0     0     0
      5   23.242    4.114    0.846 1 U   5.650000E+05  0.000000E+00 e 0     0     0     0
      6   21.499    1.379    1.220 1 U   2.860000E+05  0.000000E+00 e 0     0     0     0
      7   19.234    4.340    1.411 1 U   4.000000E+05  0.000000E+00 e 0     0     0     0
      8   63.881    3.730    3.865 1 U   3.300000E+06  0.000000E+00 e 0     0     0     0
      9   63.845    4.376    3.883 1 U   6.000000E+05  0.000000E+00 e 0     0     0     0
     10   29.755    2.361    2.121 1 U   5.760000E+05  0.000000E+00 e 0     0     0     0
     11   36.324    2.347    2.251 1 U   1.510000E+06  0.000000E+00 e 0     0     0     0
     12   36.317    2.319    2.253 1 U   1.510000E+06  0.000000E+00 e 0     0     0     0
     13   58.730    4.368    4.433 1 U   6.900000E+05  0.000000E+00 e 0     0     0     0
     14   58.666    4.327    4.432 1 U   7.140000E+05  0.000000E+00 e 0     0     0     0
     15   32.270    4.018    2.141 1 U   3.560000E+05  0.000000E+00 e 0     0     0     0
     16   54.026    2.647    4.670 1 U   4.870000E+05  0.000000E+00 e 0     0     0     0
     17   38.788    4.763    2.807 1 U   9.360000E+05  0.000000E+00 e 0     0     0     0
     18   13.049    0.979    0.853 1 U   1.020000E+06  0.000000E+00 e 0     0     0     0
     19   27.910    0.902    1.178 1 U   3.490000E+05  0.000000E+00 e 0     0     0     0
     20   27.631    0.962    1.178 1 U   3.690000E+05  0.000000E+00 e 0     0     0     0
     21   17.686    1.669    0.874 1 U   4.250000E+05  0.000000E+00 e 0     0     0     0
     22   42.084    1.594    1.585 1 U   1.100000E+06  0.000000E+00 e 0     0     0     0
     23   56.751    4.281    4.262 1 U   7.620000E+05  0.000000E+00 e 0     0     0     0
     24   32.992    2.104    1.842 1 U   3.450000E+05  0.000000E+00 e 0     0     0     0
     25   29.216    1.734    1.653 1 U   1.300000E+06  0.000000E+00 e 0     0     0     0
     26   24.904    1.635    1.381 1 U   6.640000E+05  0.000000E+00 e 0     0     0     0
     27   33.923    2.264    2.363 1 U   8.450000E+05  0.000000E+00 e 0     0     0     0
     28   58.529    3.968    4.414 1 U   3.190000E+05  0.000000E+00 e 0     0     0     0
     29   45.499    3.884    3.934 1 U   4.000000E+05  0.000000E+00 e 0     0     0     0
     30   45.371    3.877    3.934 1 U   4.040000E+05  0.000000E+00 e 0     0     0     0
     31   19.362    4.325    1.334 1 U   3.110000E+05  0.000000E+00 e 0     0     0     0
     32   27.296    1.433    1.488 1 U   5.760000E+05  0.000000E+00 e 0     0     0     0
     33   27.255    1.074    1.468 1 U   3.310000E+05  0.000000E+00 e 0     0     0     0
     34   27.245    1.038    1.468 1 U   3.370000E+05  0.000000E+00 e 0     0     0     0
     35   42.224    4.782    3.001 1 U   1.250000E+06  0.000000E+00 e 0     0     0     0
     36   42.229    1.738    2.995 1 U   5.310000E+05  0.000000E+00 e 0     0     0     0
     37   42.186    1.313    2.989 1 U   3.870000E+05  0.000000E+00 e 0     0     0     0
     38   41.989    1.950    3.004 1 U   3.400000E+05  0.000000E+00 e 0     0     0     0
     39   42.208    1.724    1.628 1 U   1.080000E+06  0.000000E+00 e 0     0     0     0
     40   42.234    1.650    1.633 1 U   1.080000E+06  0.000000E+00 e 0     0     0     0
     41   24.324    1.370    0.875 1 U   2.670000E+06  0.000000E+00 e 0     0     0     0
     42   24.257    8.556    0.865 1 U   3.950000E+05  0.000000E+00 e 0     0     0     0
     43   60.168    7.465    3.975 1 U   4.370000E+05  0.000000E+00 e 0     0     0     0
     44   23.367    7.495    1.068 1 U   5.710000E+05  0.000000E+00 e 0     0     0     0
     45   23.350    7.525    1.068 1 U   5.710000E+05  0.000000E+00 e 0     0     0     0
     46   23.280    0.956    1.066 1 U   6.680000E+05  0.000000E+00 e 0     0     0     0
     47   66.552    0.726    3.509 1 U   7.590000E+05  0.000000E+00 e 0     0     0     0
     48   22.268    2.921    0.843 1 U   4.830000E+05  0.000000E+00 e 0     0     0     0
     49   22.166    2.655    0.835 1 U   3.590000E+05  0.000000E+00 e 0     0     0     0
     50   22.219    4.249    0.806 1 U   8.090000E+05  0.000000E+00 e 0     0     0     0
     51   60.017    1.448    3.998 1 U   4.230000E+05  0.000000E+00 e 0     0     0     0
     52   30.343    1.800    1.984 1 U   3.950000E+05  0.000000E+00 e 0     0     0     0
     53   43.715    3.983    3.210 1 U   2.990000E+05  0.000000E+00 e 0     0     0     0
     54   22.150    1.734    0.949 1 U   1.280000E+06  0.000000E+00 e 0     0     0     0
     55   22.058    7.388    0.945 1 U   1.150000E+06  0.000000E+00 e 0     0     0     0
     56   22.105    2.991    0.947 1 U   5.310000E+05  0.000000E+00 e 0     0     0     0
     57   22.111    0.228    0.947 1 U   1.770000E+06  0.000000E+00 e 0     0     0     0
     58   21.864    0.769    0.939 1 U   1.170000E+06  0.000000E+00 e 0     0     0     0
     59   62.079    0.699    4.093 1 U   5.710000E+05  0.000000E+00 e 0     0     0     0
     60   61.937    1.217    4.116 1 U   3.180000E+05  0.000000E+00 e 0     0     0     0
     61   22.502    1.755    1.032 1 U   9.760000E+05  0.000000E+00 e 0     0     0     0
     62   22.364    3.891    1.021 1 U   4.470000E+05  0.000000E+00 e 0     0     0     0
     63   22.399    1.340    1.033 1 U   1.330000E+06  0.000000E+00 e 0     0     0     0
     64   22.403    0.863    1.029 1 U   8.000000E+05  0.000000E+00 e 0     0     0     0
     65   22.316    4.276    1.026 1 U   3.950000E+05  0.000000E+00 e 0     0     0     0
     66   22.329    1.747    1.025 1 U   9.590000E+05  0.000000E+00 e 0     0     0     0
     67   22.247    8.388    0.953 1 U   3.050000E+05  0.000000E+00 e 0     0     0     0
     68   56.553    0.691    3.963 1 U   3.350000E+05  0.000000E+00 e 0     0     0     0
     69   43.107    0.702    3.017 1 U   6.180000E+05  0.000000E+00 e 0     0     0     0
     70   55.521    2.953    4.299 1 U   3.190000E+05  0.000000E+00 e 0     0     0     0
     71   61.500    8.000    4.150 1 U   3.080000E+05  0.000000E+00 e 0     0     0     0
     72   27.209    1.501    1.503 1 U   5.440000E+05  0.000000E+00 e 0     0     0     0
     73   27.371    0.982    1.184 1 U   3.710000E+05  0.000000E+00 e 0     0     0     0
     74  113.828    2.597    7.582 1 U   4.210000E+05  0.000000E+00 e 0     0     0     0
     75  113.500    4.244    7.575 1 U   3.690000E+05  0.000000E+00 e 0     0     0     0
     76  113.530    2.614    7.579 1 U   4.090000E+05  0.000000E+00 e 0     0     0     0
     77  132.688    0.730    7.021 1 U   3.170000E+05  0.000000E+00 e 0     0     0     0
     78   27.877    2.964    3.154 1 U   1.250000E+05  0.000000E+00 e 0     0     0     0
     79   27.742    2.998    3.156 1 U   1.270000E+05  0.000000E+00 e 0     0     0     0
     80   23.613    4.178    1.195 1 U   3.740000E+05  0.000000E+00 e 0     0     0     0
     81   43.475    3.204    3.133 1 U   2.070000E+05  0.000000E+00 e 0     0     0     0
     82   36.780    2.570    2.449 1 U   2.080000E+05  0.000000E+00 e 0     0     0     0
     83   61.041    7.555    4.200 1 U   1.560000E+05  0.000000E+00 e 0     0     0     0
     84   22.752    1.916    0.826 1 U   1.280000E+05  0.000000E+00 e 0     0     0     0
     85   58.788    4.261    4.163 1 U   1.580000E+05  0.000000E+00 e 0     0     0     0
     86   32.738    4.209    1.784 1 U   1.520000E+05  0.000000E+00 e 0     0     0     0
     87   32.573    4.029    1.795 1 U   1.340000E+05  0.000000E+00 e 0     0     0     0
     88   14.764    0.855    0.740 1 U   4.740000E+05  0.000000E+00 e 0     0     0     0
     89   38.956    6.610    0.554 1 U   3.340000E+05  0.000000E+00 e 0     0     0     0
     90   32.039    2.141    1.910 1 U   4.020000E+05  0.000000E+00 e 0     0     0     0
     91   41.402    2.554    2.695 1 U   6.840000E+05  0.000000E+00 e 0     0     0     0
     92   23.137    1.746    1.061 1 U   8.180000E+05  0.000000E+00 e 0     0     0     0
     93   22.234    3.685    0.842 1 U   2.180000E+06  0.000000E+00 e 0     0     0     0
     94   22.158    7.377    0.829 1 U   4.430000E+05  0.000000E+00 e 0     0     0     0
     95   31.996    1.299    2.174 1 U   3.410000E+05  0.000000E+00 e 0     0     0     0
     96   22.367    7.303    1.033 1 U   4.220000E+05  0.000000E+00 e 0     0     0     0
     97   22.269    6.938    1.031 1 U   3.630000E+05  0.000000E+00 e 0     0     0     0
     98   17.799    1.053    0.917 1 U   5.120000E+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   7
      2   .   .   H   1    H   .   .         7978.723   Hz   .   .   .   4.776    .   .   30765   7
      3   .   .   H   1    H   .   .         6793.478   Hz   .   .   .   4.776    .   .   30765   7
   stop_
save_