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                         30729
   _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          1
   _Spectral_peak_list.Chem_shift_reference_label       $chem_shift_reference_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      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 2
#INAME 1 H
#INAME 2 H
#CYANAFORMAT HH
   1   8.833   5.422 1 T          6.197e+05  0.00e+00 a   0 H.3       HA.3      
   2   8.434   5.420 1 T          9.081e+05  0.00e+00 a   0 H.4       HA.3      
   3   8.584   5.222 1 T          1.042e+06  0.00e+00 a   0 H.11      HA.11     
   4   8.581   3.356 1 T          2.750e+05  0.00e+00 a   0 H.11      HB2.11    
   5   8.582   2.960 1 T          9.294e+05  0.00e+00 a   0 H.11      HB3.11    
   6   7.351   4.218 1 T          1.207e+06  0.00e+00 a   0 H.10      HA.10     
   7   8.581   4.218 1 T          5.354e+06  0.00e+00 a   0 H.11      HA.10     
   8   7.348   1.531 1 T          8.050e+05  0.00e+00 a   0 H.10      HB.10     
   9   7.348   1.225 1 T          2.616e+05  0.00e+00 a   0 H.10      HG12.10   
  10   7.346   0.572 1 T          3.063e+05  0.00e+00 a   0 H.10      QG2.10    
  11   8.824   2.941 1 T          1.783e+05  0.00e+00 a   0 H.12      HB3.12    
  12   8.825   3.362 1 T          2.137e+05  0.00e+00 a   0 H.12      HB2.12    
  13   8.828   5.220 1 T          4.125e+05  0.00e+00 a   0 H.12      HA.11     
  14   4.044   5.032 1 T          3.414e+06  0.00e+00 a   0 HD2.13    HA.12     
  15   4.041   2.414 1 T          2.688e+05  0.00e+00 a   0 -         -         
  16   2.418   4.042 1 T          3.226e+05  0.00e+00 a   0 HB2.13    HD3.13    
  17   2.185   4.038 1 T          1.657e+06  0.00e+00 a   0 HG2.13    HD2.13    
  18   2.106   4.036 1 T          9.989e+05  0.00e+00 a   0 HG3.13    HD3.13    
  19   2.052   4.035 1 T          6.164e+05  0.00e+00 a   0 HB3.13    HD2.13    
  20   4.036   3.349 1 T          1.423e+06  0.00e+00 a   0 HD2.13    HB2.12    
  21   4.044   2.937 1 T          2.961e+05  0.00e+00 a   0 HD2.13    HB3.12    
  22   7.975   4.530 1 T          9.639e+05  0.00e+00 a   0 H.14      HA.14     
  23   7.975   3.101 1 T          2.824e+05  0.00e+00 a   0 -         -         
  24   7.974   2.827 1 T          8.726e+05  0.00e+00 a   0 H.14      HB3.14    
  25   7.977   4.037 1 T          3.285e+05  0.00e+00 a   0 H.14      HD2.13    
  26   7.974   4.451 1 T          8.376e+05  0.00e+00 a   0 H.14      HA.13     
  27   8.177   4.530 1 T          5.537e+05  0.00e+00 a   0 H.1       HA.14     
  28   7.970   3.906 1 T          1.615e+05  0.00e+00 a   0 H.2       HA3.1     
  29   7.962   4.306 1 T          1.517e+05  0.00e+00 a   0 H.2       HA2.1     
  30   8.827   1.998 1 T          1.901e+05  0.00e+00 a   0 H.3       HB2.2     
  31   8.826   1.879 1 T          4.193e+05  0.00e+00 a   0 H.3       HB3.2     
  32   8.826   1.649 1 T          1.827e+05  0.00e+00 a   0 H.3       HG3.2     
  33   8.826   4.474 1 T          5.048e+06  0.00e+00 a   0 H.3       HA.2      
  34   8.586   5.425 1 T          1.587e+05  0.00e+00 a   0 H.11      HA.3      
  35   8.749   4.476 1 T          4.755e+06  0.00e+00 a   0 H.5       HA.4      
  36   8.752   4.023 1 T          3.049e+05  0.00e+00 a   0 H.5       HB.4      
  37   8.748   1.997 1 T          4.206e+05  0.00e+00 a   0 H.5       HB2.5     
  38   8.749   1.594 1 T          2.716e+05  0.00e+00 a   0 H.5       HG2.5     
  39   8.749   1.773 1 T          1.510e+06  0.00e+00 a   0 H.5       HD3.5     
  39   8.749   1.773 1 T          1.510e+06  0.00e+00 a   0 H.5       HB3.5     
  40   7.504   4.401 1 T          1.866e+06  0.00e+00 a   0 H.6       HA.6      
  41   7.502   3.940 1 T          2.709e+05  0.00e+00 a   0 H.6       HB2.6     
  42   7.503   3.674 1 T          5.658e+05  0.00e+00 a   0 H.6       HB3.6     
  43   7.503   4.437 1 T          1.254e+06  0.00e+00 a   0 H.6       HA.5      
  44   8.183   4.389 1 T          1.864e+06  0.00e+00 a   0 H.7       HA.6      
  45   8.182   0.837 1 T          3.250e+05  0.00e+00 a   0 H.7       QG2.7     
  45   8.182   0.837 1 T          3.250e+05  0.00e+00 a   0 H.7       QD1.7     
  46   8.182   1.061 1 T          2.596e+05  0.00e+00 a   0 H.7       HG13.7    
  47   8.185   1.453 1 T          4.514e+05  0.00e+00 a   0 H.7       HG12.7    
  48   8.183   1.806 1 T          1.618e+06  0.00e+00 a   0 H.7       HB.7      
  50   5.096   4.311 1 T          6.186e+05  0.00e+00 a   0 HA.8      HA.7      
  51   4.310   5.095 1 T          1.245e+06  0.00e+00 a   0 HA.7      HA.8      
  52   3.501   5.100 1 T          1.343e+05  0.00e+00 a   0 HD3.8     HA.8      
  53   3.604   2.412 1 T          2.117e+05  0.00e+00 a   0 HD2.8     HB2.8     
  54   3.497   2.409 1 T          3.989e+05  0.00e+00 a   0 HD3.8     HB2.8     
  55   3.616   1.952 1 T          1.101e+06  0.00e+00 a   0 -         -         
  56   3.607   1.831 1 T          1.537e+06  0.00e+00 a   0 HD2.8     HG3.8     
  57   2.410   5.092 1 T          1.099e+06  0.00e+00 a   0 HB2.8     HA.8      
  58   1.817   5.098 1 T          1.858e+05  0.00e+00 a   0 HG3.8     HA.8      
  59   1.939   5.096 1 T          1.115e+05  0.00e+00 a   0 HG2.8     HA.8      
  60   2.054   5.095 1 T          8.311e+05  0.00e+00 a   0 HB3.8     HA.8      
  61   3.784   5.095 1 T          2.794e+06  0.00e+00 a   0 HD2.9     HA.8      
  62   3.707   5.095 1 T          2.137e+06  0.00e+00 a   0 HD3.9     HA.8      
  63   2.409   4.331 1 T          1.067e+06  0.00e+00 a   0 HB2.9     HA.9      
  64   2.143   4.333 1 T          6.767e+05  0.00e+00 a   0 HG2.9     HA.9      
  65   3.784   2.408 1 T          5.889e+05  0.00e+00 a   0 HD2.9     HB2.9     
  66   3.707   2.410 1 T          5.107e+05  0.00e+00 a   0 HD3.9     HB2.9     
  67   3.786   2.148 1 T          2.818e+06  0.00e+00 a   0 HD2.9     HG2.9     
  67   3.786   2.148 1 T          2.818e+06  0.00e+00 a   0 HD2.9     HB3.9     
  68   3.710   2.152 1 T          1.812e+06  0.00e+00 a   0 HD3.9     HG3.9     
  69   8.826   4.682 1 T          9.391e+05  0.00e+00 a   0 H.3       HB3.3     
  70   7.570   1.672 1 T          2.142e+05  0.00e+00 a   0 HE.2      HG2.2     
  72   7.567   1.619 1 T          2.241e+05  0.00e+00 a   0 HE.2      HG3.2     
  73   7.570   1.999 1 T          4.158e+05  0.00e+00 a   0 HE.2      HB2.2     
  74   3.509   2.044 1 T          2.039e+05  0.00e+00 a   0 -         -         
  75   7.432   2.959 1 T          2.075e+06  0.00e+00 a   0 HE2.3     HB3.11    
  76   7.432   3.354 1 T          6.495e+05  0.00e+00 a   0 HE2.3     HB2.12    
  77   7.431   2.409 1 T          4.582e+05  0.00e+00 a   0 HE2.3     HB2.9     
  78   7.432   2.118 1 T          1.577e+06  0.00e+00 a   0 HE2.3     HB3.9     
  78   7.432   2.118 1 T          1.577e+06  0.00e+00 a   0 HE2.3     HG2.9     
  79   7.430   4.231 1 T          1.363e+05  0.00e+00 a   0 HE2.3     HA.10     
  80   7.432   4.453 1 T          1.007e+05  0.00e+00 a   0 HE2.3     HA.13     
  81   7.431   5.225 1 T          1.109e+05  0.00e+00 a   0 HE2.3     HA.11     
  82   7.433   8.577 1 T          3.398e+05  0.00e+00 a   0 HE2.3     H.11      
  84   7.499   8.751 1 T          5.079e+05  0.00e+00 a   0 H.6       H.5       
  85   8.748   7.505 1 T          4.494e+05  0.00e+00 a   0 H.5       H.6       
  86   7.973   8.178 1 T          8.336e+05  0.00e+00 a   0 H.14      H.1       
  87   8.180   7.969 1 T          8.184e+05  0.00e+00 a   0 H.1       H.14      
  88   7.975   3.349 1 T          6.484e+05  0.00e+00 a   0 H.14      HB2.12    
  89   7.974   2.932 1 T          5.047e+05  0.00e+00 a   0 H.14      HB3.12    
  90   7.348   4.335 1 T          4.598e+06  0.00e+00 a   0 H.10      HA.9      
  91   8.748   1.212 1 T          4.602e+05  0.00e+00 a   0 H.5       QG2.4     
  92   8.751   0.818 1 T          1.802e+05  0.00e+00 a   0 H.5       QD1.7     
  92   8.751   0.818 1 T          1.802e+05  0.00e+00 a   0 H.5       QG2.7     
  93   8.581   0.575 1 T          3.835e+05  0.00e+00 a   0 H.11      QG2.10    
  94   8.582   0.856 1 T          1.196e+05  0.00e+00 a   0 H.11      HG13.10   
  95   8.582   1.227 1 T          1.964e+05  0.00e+00 a   0 H.11      HG12.10   
  96   7.502   1.212 1 T          3.662e+05  0.00e+00 a   0 H.6       QG2.4     
  97   7.506   2.060 1 T          2.249e+05  0.00e+00 a   0 -         -         
  98   7.504   2.420 1 T          1.768e+05  0.00e+00 a   0 -         -         
  99   8.184   3.680 1 T          6.580e+05  0.00e+00 a   0 H.7       HB3.6     
 100   8.178   4.080 1 T          4.383e+05  0.00e+00 a   0 -         -         
 101   7.252   5.033 1 T          7.817e+05  0.00e+00 a   0 QD.12     HA.12     
 102   7.248   5.217 1 T          7.087e+05  0.00e+00 a   0 QD.12     HA.11     
 103   7.253   4.046 1 T          6.918e+05  0.00e+00 a   0 QD.12     HD3.13    
 104   7.252   3.347 1 T          1.319e+06  0.00e+00 a   0 QD.12     HB2.12    
 105   7.252   2.929 1 T          2.122e+06  0.00e+00 a   0 QD.12     HB3.12    
 106   7.248   3.153 1 T          4.196e+05  0.00e+00 a   0 -         HD3.2     
 107   7.255   1.994 1 T          8.948e+05  0.00e+00 a   0 QD.12     HB2.2     
 108   7.258   2.316 1 T          5.469e+05  0.00e+00 a   0 QD.12     -         
 109   7.255   0.572 1 T          1.087e+06  0.00e+00 a   0 QD.12     QG2.10    
 110   7.254   0.755 1 T          3.145e+05  0.00e+00 a   0 -         -         
 111   8.181   3.933 1 T          3.894e+06  0.00e+00 a   0 H.1       HA3.1     
 112   8.170   4.305 1 T          1.334e+06  0.00e+00 a   0 H.7       HA.7      
 112   8.170   4.305 1 T          1.334e+06  0.00e+00 a   0 H.7       HA2.1     
 112   8.170   4.305 1 T          1.334e+06  0.00e+00 a   0 H.1       HA.7      
 112   8.170   4.305 1 T          1.334e+06  0.00e+00 a   0 H.1       HA2.1     
 113   7.350   0.862 1 T          1.980e+05  0.00e+00 a   0 H.10      HG13.10   
 114   7.592   3.185 1 T          5.040e+05  0.00e+00 a   0 HE.2      HD2.2     
 115   7.540   3.186 1 T          2.591e+05  0.00e+00 a   0 HE.2      HD2.2     
 116   7.570   3.133 1 T          8.836e+05  0.00e+00 a   0 HE.2      HD3.2     
 117   7.567   3.236 1 T          2.091e+05  0.00e+00 a   0 HE.2      -         
 119   7.504   4.027 1 T          3.016e+05  0.00e+00 a   0 H.6       HB.4      
 121   7.350   2.108 1 T          2.611e+05  0.00e+00 a   0 H.10      HB3.9     
 122   7.346   2.413 1 T          2.453e+05  0.00e+00 a   0 H.10      HB2.9     
 123   5.421   8.434 1 T          1.254e+06  0.00e+00 a   0 HA.3      H.4       
 124   5.222   8.824 1 T          4.063e+05  0.00e+00 a   0 HA.11     H.12      
 125   5.412   8.823 1 T          3.672e+05  0.00e+00 a   0 -         -         
 126   5.219   5.421 1 T          8.088e+05  0.00e+00 a   0 -         -         
 127   5.423   5.220 1 T          2.319e+06  0.00e+00 a   0 HA.3      HA.11     
 128   5.423   4.687 1 T          1.018e+06  0.00e+00 a   0 HA.3      HB2.3     
 129   3.344   5.221 1 T          8.898e+05  0.00e+00 a   0 HB2.11    HA.11     
 130   3.371   5.220 1 T          7.881e+05  0.00e+00 a   0 HB2.11    HA.11     
 131   0.830   5.092 1 T          1.478e+06  0.00e+00 a   0 QD1.7     HA.8      
 131   0.830   5.092 1 T          1.478e+06  0.00e+00 a   0 QG2.7     HA.8      
 132   3.366   5.032 1 T          7.690e+05  0.00e+00 a   0 HB2.12    HA.12     
 133   3.334   5.032 1 T          9.206e+05  0.00e+00 a   0 HB2.12    HA.12     
 134   2.924   5.029 1 T          5.086e+05  0.00e+00 a   0 HB3.12    HA.12     
 135   3.372   4.678 1 T          1.195e+06  0.00e+00 a   0 HB2.11    HB3.3     
 136   3.344   4.678 1 T          1.283e+06  0.00e+00 a   0 HB2.11    HB3.3     
 137   2.958   4.681 1 T          3.854e+05  0.00e+00 a   0 HB3.11    HB2.3     
 138   3.362   4.031 1 T          1.342e+06  0.00e+00 a   0 HB2.12    HD3.13    
 139   3.336   4.033 1 T          1.314e+06  0.00e+00 a   0 HB2.12    HD2.13    
 140   3.084   4.531 1 T          1.053e+06  0.00e+00 a   0 HB2.14    HA.14     
 141   2.847   4.531 1 T          8.591e+05  0.00e+00 a   0 HB3.14    HA.14     
 142   2.807   4.529 1 T          4.548e+05  0.00e+00 a   0 HB3.14    HA.14     
 143   3.120   4.531 1 T          5.328e+05  0.00e+00 a   0 HB2.14    HA.14     
 144   1.831   3.610 1 T          1.361e+06  0.00e+00 a   0 HG3.8     HD2.8     
 145   1.819   3.494 1 T          7.637e+05  0.00e+00 a   0 HG3.8     HD3.8     
 146   1.942   3.610 1 T          1.323e+06  0.00e+00 a   0 HG2.8     HD2.8     
 147   1.944   3.498 1 T          1.224e+06  0.00e+00 a   0 HG2.8     HD3.8     
 148   3.499   1.828 1 T          1.452e+06  0.00e+00 a   0 HD3.8     HG3.8     
 149   2.422   1.831 1 T          2.174e+06  0.00e+00 a   0 -         -         
 150   2.427   1.946 1 T          9.960e+05  0.00e+00 a   0 -         -         
 151   1.818   2.405 1 T          1.841e+06  0.00e+00 a   0 HG3.8     HB2.8     
 152   1.937   2.405 1 T          1.302e+06  0.00e+00 a   0 HG2.8     HB2.8     
 153   1.211   4.474 1 T          9.976e+05  0.00e+00 a   0 QG2.4     HA.4      
 154   0.570   4.215 1 T          9.420e+05  0.00e+00 a   0 QG2.10    HA.10     
 155   1.217   4.020 1 T          2.208e+06  0.00e+00 a   0 QG2.4     HB.4      
 156   0.830   4.308 1 T          2.027e+06  0.00e+00 a   0 QG2.7     HA.7      
 156   0.830   4.308 1 T          2.027e+06  0.00e+00 a   0 QD1.7     HA.7      
 157   1.216   3.678 1 T          6.888e+05  0.00e+00 a   0 QG2.4     HB3.6     
 158   2.417   4.445 1 T          1.433e+06  0.00e+00 a   0 HB2.13    HA.13     
 159   1.879   4.472 1 T          6.122e+05  0.00e+00 a   0 HB3.2     HA.2      
 160   1.646   4.475 1 T          7.739e+05  0.00e+00 a   0 HG2.2     HA.2      
 161   4.020   4.474 1 T          7.312e+05  0.00e+00 a   0 HB.4      HA.4      
 162   3.879   4.476 1 T          4.238e+05  0.00e+00 a   0 -         -         
 163   3.931   4.387 1 T          1.144e+06  0.00e+00 a   0 HB2.6     HA.6      
 164   3.684   4.386 1 T          1.064e+06  0.00e+00 a   0 HB3.6     HA.6      
 165   3.927   3.676 1 T          1.453e+07  0.00e+00 a   0 HB2.6     HB3.6     
 166   3.685   3.936 1 T          1.453e+07  0.00e+00 a   0 HB3.6     HB2.6     
 167   3.908   4.296 1 T          9.258e+06  0.00e+00 a   0 HA3.1     HA2.1     
 168   1.798   4.305 1 T          4.721e+05  0.00e+00 a   0 HB.7      HA.7      
 169   0.732   1.234 1 T          6.156e+06  0.00e+00 a   0 QD1.10    HG12.10   
 170   0.743   1.528 1 T          6.663e+05  0.00e+00 a   0 QD1.10    HB.10     
 171   1.057   1.455 1 T          7.876e+06  0.00e+00 a   0 HG13.7    HG12.7    
 172   0.843   1.061 1 T          1.707e+07  0.00e+00 a   0 QG2.7     HG13.7    
 172   0.843   1.061 1 T          1.707e+07  0.00e+00 a   0 QD1.7     HG13.7    
 173   0.828   1.453 1 T          7.641e+06  0.00e+00 a   0 QG2.7     HG12.7    
 173   0.828   1.453 1 T          7.641e+06  0.00e+00 a   0 QD1.7     HG12.7    
 174   1.644   3.178 1 T          1.380e+06  0.00e+00 a   0 HG3.2     HD3.2     
 175   3.777   4.661 1 T          4.158e+05  0.00e+00 a   0 -         -         
 176   3.784   4.315 1 T          6.792e+05  0.00e+00 a   0 HD2.9     HA.9      
 177   2.840   3.101 1 T          2.388e+07  0.00e+00 a   0 HB3.14    HB2.14    
 178   8.180   2.927 1 T          2.440e+05  0.00e+00 a   0 H.1       HB3.12    
 180   8.186   2.001 1 T          1.652e+05  0.00e+00 a   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   .   .   12   ppm   .   .   .   4.76   .   .   30729   1
   stop_
save_