Content for NMR-STAR saveframe, "spectral_peak_list_2"

    save_spectral_peak_list_2
   _Spectral_peak_list.Sf_category                      spectral_peak_list
   _Spectral_peak_list.Sf_framecode                     spectral_peak_list_2
   _Spectral_peak_list.Entry_ID                         51027
   _Spectral_peak_list.ID                               2
   _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                  '3D HNCO'
   _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      .
   _Spectral_peak_list.Assigned_chem_shift_list_label   .
   _Spectral_peak_list.Details                          .
   _Spectral_peak_list.Text_data_format                 text
   _Spectral_peak_list.Text_data
;
_nef_spectrum_dimension.dimension_id
         _nef_spectrum_dimension.axis_unit
         _nef_spectrum_dimension.axis_code
         _nef_spectrum_dimension.spectrometer_frequency
         _nef_spectrum_dimension.spectral_width
         _nef_spectrum_dimension.value_first_point
         _nef_spectrum_dimension.folding
         _nef_spectrum_dimension.absolute_peak_positions
         _nef_spectrum_dimension.is_acquisition

         1  ppm  1H   899.7540283  7.262375446  12.70216742  circular  true  true
         2  ppm  13C  226.2819977  16.36764807  184.5288253  circular  true  false
         3  ppm  15N  91.18199921  33.23356589  133.4917829  circular  true  false

         _nef_peak.index
         _nef_peak.peak_id
         _nef_peak.volume
         _nef_peak.volume_uncertainty
         _nef_peak.height
         _nef_peak.height_uncertainty
         _nef_peak.position_1
         _nef_peak.position_uncertainty_1
         _nef_peak.position_2
         _nef_peak.position_uncertainty_2
         _nef_peak.position_3
         _nef_peak.position_uncertainty_3
         _nef_peak.chain_code_1
         _nef_peak.sequence_code_1
         _nef_peak.residue_name_1
         _nef_peak.atom_name_1
         _nef_peak.chain_code_2
         _nef_peak.sequence_code_2
         _nef_peak.residue_name_2
         _nef_peak.atom_name_2
         _nef_peak.chain_code_3
         _nef_peak.sequence_code_3
         _nef_peak.residue_name_3
         _nef_peak.atom_name_3

         198  244  21552720.78  .  636416.4375  .  8.192462514  .  177.8906412  .  116.8214224  .  A  4        TYR  H        A  3    PRO  C  A  4        TYR  N
         9    11   7777122.617  .  428356.75    .  7.810538418  .  178.5352453  .  120.4618202  .  A  5        ILE  H        A  4    TYR  C  A  5        ILE  N
         100  126  22725799.25  .  1393932.75   .  7.002905216  .  178.4115739  .  119.0848181  .  A  6        TYR  H        A  5    ILE  C  A  6        TYR  N
         75   97   14184110.66  .  805375       .  7.758862363  .  178.3316765  .  119.9247503  .  A  7        LEU  H        A  6    TYR  C  A  7        LEU  N
         61   79   20973329.53  .  1241102.125  .  8.667306366  .  179.0460157  .  106.4076746  .  A  8        GLY  H        A  7    LEU  C  A  8        GLY  N
         189  235  60157002.62  .  3486705      .  8.77149942   .  175.8578236  .  109.6673269  .  A  9        GLY  H        A  8    GLY  C  A  9        GLY  N
         31   48   29300921.44  .  1743759.5    .  8.91246511   .  174.5539662  .  124.688182   .  A  10       ALA  H        A  9    GLY  C  A  10       ALA  N
         209  256  9348035.879  .  444572.6562  .  8.503373666  .  177.9363256  .  108.3796458  .  A  17       GLY  H        A  16   ILE  C  A  17       GLY  N
         78   100  23772314.66  .  1288073.5    .  8.203286638  .  178.7017412  .  121.637089   .  A  21       MET  H        A  20   LEU  C  A  21       MET  N
         15   21   14511682.53  .  844226.1875  .  7.646224751  .  181.7428919  .  124.915329   .  A  22       LYS  H        A  21   MET  C  A  22       LYS  N
         197  243  9455725.836  .  642993.25    .  7.466576637  .  178.4812871  .  118.8468006  .  A  23       PHE  H        A  22   LYS  C  A  23       PHE  N
         57   75   14774249.34  .  854546.8125  .  7.976192798  .  176.2932649  .  113.8344297  .  A  24       SER  H        A  23   PHE  C  A  24       SER  N
         36   54   28446087.88  .  1785713.875  .  7.700092105  .  173.7844884  .  121.1088363  .  A  25       GLU  H        A  24   SER  C  A  25       GLU  N
         105  131  14374909.47  .  867328.9375  .  9.382441311  .  178.069397   .  112.0464107  .  A  26       GLY  H        A  25   GLU  C  A  26       GLY  N
         34   52   21118524.56  .  942803.375   .  7.935020549  .  174.9380057  .  113.5966581  .  A  27       PHE  H        A  26   GLY  C  A  27       PHE  N
         183  223  11799808.66  .  588570.875   .  7.534165015  .  174.3251727  .  102.3859612  .  A  28       THR  H        A  27   PHE  C  A  28       THR  N
         80   103  15339346     .  805620.4375  .  7.392148632  .  175.267347   .  119.8159265  .  A  29       ARG  H        A  28   THR  C  A  29       ARG  N
         196  242  34673918.31  .  2062755.5    .  9.075141412  .  178.2979295  .  131.2188337  .  A  30       LEU  H        A  29   ARG  C  A  30       LEU  N
         91   115  38545535.38  .  2389485.25   .  9.325402225  .  177.5909388  .  119.1940126  .  A  31       TRP  H        A  30   LEU  C  A  31       TRP  N
         3    3    17671085.72  .  996221.5625  .  7.40897883   .  179.57835    .  115.8919828  .  A  33       SER  H        A  32   PRO  C  A  33       SER  N
         195  241  103357287.2  .  4403146      .  8.39286712   .  175.1161518  .  122.2524633  .  A  34       VAL  H        A  33   SER  C  A  34       VAL  N
         161  192  29868298.31  .  1424312.75   .  8.802258648  .  178.6508137  .  105.0266758  .  A  35       GLY  H        A  34   VAL  C  A  35       GLY  N
         194  240  37098065.69  .  2058355.25   .  8.232720231  .  174.8223787  .  121.1185461  .  A  36       THR  H        A  35   GLY  C  A  36       THR  N
         193  239  74124433.5   .  3985487.25   .  7.477541206  .  175.5825885  .  119.3632463  .  A  37       ILE  H        A  36   THR  C  A  37       ILE  N
         7    7    11725905.62  .  623306.1875  .  8.287533185  .  178.373717   .  118.7903331  .  A  38       ILE  H        A  37   ILE  C  A  38       ILE  N
         85   108  37695056.56  .  2225557.75   .  8.187740572  .  177.9124045  .  116.4333038  .  A  39       CYS  H        A  38   ILE  C  A  39       CYS  N
         192  238  33889424.44  .  2081994.5    .  8.52137202   .  177.6950616  .  119.1501369  .  A  40       TYR  H        A  39   CYS  C  A  40       TYR  N
         191  237  15626204.69  .  907939.625   .  8.481221017  .  178.6881402  .  117.8754691  .  A  41       CYS  H        A  40   TYR  C  A  41       CYS  N
         152  183  30782457.12  .  1787412.875  .  8.325215072  .  176.7302931  .  119.6430157  .  A  42       ALA  H        A  41   CYS  C  A  42       ALA  N
         66   84   14674371.81  .  856245.5     .  8.542384572  .  178.7295254  .  112.2487343  .  A  43       SER  H        A  42   ALA  C  A  43       SER  N
         118  147  16193711.41  .  886076.6875  .  7.39306418   .  180.2717037  .  114.5799735  .  A  49       GLN  H        A  48   ALA  C  A  49       GLN  N
         88   111  5588228.461  .  305298.375   .  7.262212327  .  176.9072419  .  119.8732887  .  A  51       LEU  H           .    .    .  A  51       LEU  N
         58   76   9679515.297  .  642000.8125  .  7.075990825  .  177.3613778  .  118.9425337  .  A  52       ALA  H        A  51   LEU  C  A  52       ALA  N
         21   34   10476911.67  .  533801.1875  .  7.680266504  .  177.7989306  .  113.8077347  .  A  53       TYR  H        A  52   ALA  C  A  53       TYR  N
         116  145  15612996.3   .  881249.8125  .  8.218094745  .  177.8526986  .  118.2760697  .  A  56       THR  H        A  55   PRO  C  A  56       THR  N
         154  185  16717573.97  .  981712.375   .  8.737184052  .  176.0354071  .  107.4971674  .  A  57       GLY  H        A  56   THR  C  A  57       GLY  N
         55   73   14022225.47  .  811901.6875  .  6.860405164  .  176.2926068  .  119.4561068  .  A  58       ILE  H        A  57   GLY  C  A  58       ILE  N
         185  230  8986699.953  .  492150.1875  .  7.92946619   .  177.2808378  .  121.2247062  .  A  59       ALA  H        A  58   ILE  C  A  59       ALA  N
         89   113  10141616.52  .  667787.0625  .  8.752125092  .  179.7834318  .  114.9049059  .  A  60       TYR  H        A  59   ALA  C  A  60       TYR  N
         1    1    23081492.41  .  1303609.125  .  8.273274103  .  177.9554596  .  108.4129221  .  A  65       GLY  H        A  64   SER  C  A  65       GLY  N
         138  169  11456423.62  .  697239.0625  .  8.904164037  .  174.8362975  .  119.9578054  .  A  66       VAL  H        A  65   GLY  C  A  66       VAL  N
         20   32   7185906.062  .  384795.6562  .  7.224695991  .  178.429972   .  106.6972519  .  A  67       GLY  H        A  66   VAL  C  A  67       GLY  N
         128  159  19932743.59  .  1169174      .  8.274458923  .  175.0035603  .  120.0645666  .  A  68       ILE  H        A  67   GLY  C  A  68       ILE  N
         17   25   13800528.3   .  842222.0625  .  7.405156628  .  179.1815639  .  119.5651558  .  A  69       VAL  H        A  68   ILE  C  A  69       VAL  N
         173  207  17839762.91  .  1161384.375  .  8.18596734   .  177.7288478  .  115.265576   .  A  75       SER  H           .    .    .  A  75       SER  N
         24   39   25402272.94  .  1540669      .  7.712604179  .  176.8226664  .  124.6956618  .  A  76       TRP  H        A  75   SER  C  A  76       TRP  N
         70   89   6724473.016  .  423776.125   .  8.185937832  .  177.8826051  .  103.9091889  .  A  77       GLY  H        A  76   TRP  C  A  77       GLY  N
         203  249  6137657.781  .  346069.625   .  8.460307115  .  173.9328099  .  114.6494653  .  A  78       PHE  H        A  77   GLY  C  A  78       PHE  N
         202  248  9874548.734  .  768308.875   .  6.83731038   .  179.7555248  .  112.1697283  .  A  79       PHE  H        A  78   PHE  C  A  79       PHE  N
         125  154  21746050.84  .  1228559.25   .  7.438105873  .  176.8136405  .  108.8344574  .  A  80       GLY  H        A  79   PHE  C  A  80       GLY  N
         49   67   15218441.09  .  932351.75    .  7.679290969  .  175.183668   .  119.4343691  .  A  81       GLN  H        A  80   GLY  C  A  81       GLN  N
         94   119  17612980.09  .  1073524.375  .  7.76067489   .  174.3493489  .  125.7376366  .  A  82       ARG  H        A  81   GLN  C  A  82       ARG  N
         14   20   20111521.34  .  1268461.875  .  6.521569543  .  175.4706587  .  122.7932678  .  A  83       LEU  H        A  82   ARG  C  A  83       LEU  N
         16   24   33491342.9   .  1392233.625  .  7.480300012  .  175.231186   .  119.0948911  .  A  84       ASP  H        A  83   LEU  C  A  84       ASP  N
         135  166  90091697.38  .  5003584      .  8.722454632  .  175.5682926  .  118.4731111  .  A  85       LEU  H        A  84   ASP  C  A  85       LEU  N
         53   71   38803259.81  .  2252477.25   .  7.526022833  .  177.9730975  .  117.4141425  .  A  87       ALA  H        A  86   PRO  C  A  87       ALA  N
         107  133  15865975.84  .  963819.1875  .  8.296811652  .  179.3617721  .  118.4302492  .  A  88       ILE  H        A  87   ALA  C  A  88       ILE  N
         201  247  33687337.25  .  1908093      .  8.714209085  .  178.4243733  .  119.2665803  .  A  89       ILE  H        A  88   ILE  C  A  89       ILE  N
         200  246  38741371.7   .  1818813.875  .  8.829406655  .  178.5625132  .  107.5124556  .  A  90       GLY  H        A  89   ILE  C  A  90       GLY  N
         29   46   13202176.38  .  885994.875   .  8.664561172  .  175.8191573  .  120.7483111  .  A  91       MET  H        A  90   GLY  C  A  91       MET  N
         199  245  13759699.56  .  899464.4375  .  8.548948613  .  178.6202898  .  119.9858512  .  A  92       MET  H        A  91   MET  C  A  92       MET  N
         23   38   5468050.805  .  353151.8125  .  7.347403328  .  177.0320266  .  114.2604662  .  A  102      ASN  H        A  101  ILE  C  A  102      ASN  N
         180  214  11707345     .  649363.0625  .  8.342034338  .  176.2154848  .  115.0832742  .  A  103      LEU  H        A  102  ASN  C  A  103      LEU  N
         127  158  15332102.19  .  835481.3125  .  7.712437459  .  177.9694261  .  114.364869   .  A  104      LEU  H        A  103  LEU  C  A  104      LEU  N
         65   83   25621775.06  .  1685118.75   .  7.11394993   .  176.9544039  .  112.7764699  .  A  105      SER  H        A  104  LEU  C  A  105      SER  N
         43   61   34554777.44  .  2193955.75   .  9.2430024    .  175.5510258  .  127.0628963  .  A  106      ARG  H        A  105  SER  C  A  106      ARG  N
         111  138  95294775.62  .  6462856      .  8.375508033  .  176.6872507  .  117.1668475  .  A  107      SER  H        A  106  ARG  C  A  107      SER  N
         19   31   106097585.1  .  6990249.5    .  7.814584524  .  174.3648609  .  117.2515375  .  A  108      THR  H        A  107  SER  C  A  108      THR  N
         174  208  387417447    .  26002746     .  7.914530663  .  175.9687682  .  123.5620836  .  A  110      HIS  H        A  109  PRO  C  A  110      HIS  N
         106  132  128266929.8  .  7704939      .  8.392300426  .  175.0711854  .  122.6428175  .  B  2        ASN  H           .    .    .  B  2        ASN  N
         40   58   26406526.5   .  1563195.5    .  8.367622887  .  178.1011381  .  116.606568   .  B  4        TYR  H           .    .    .  B  4        TYR  N
         18   29   11040920.97  .  635058.5625  .  7.783738744  .  178.6425365  .  121.1789525  .  B  5        ILE  H           .    .    .  B  5        ILE  N
         52   70   22959744.75  .  1440875.5    .  6.907560628  .  178.4017067  .  118.9930427  .  B  6        TYR  H           .    .    .  B  6        TYR  N
         160  191  20014097.31  .  1184685.125  .  7.990014339  .  178.3925242  .  120.0517756  .  B  7        LEU  H           .    .    .  B  7        LEU  N
         99   125  27884105.5   .  1723687.25   .  8.741517306  .  179.0239088  .  106.4861062  .  B  8        GLY  H        B  7    LEU  C  B  8        GLY  N
         62   80   63400533.31  .  3885237      .  8.756520159  .  175.8117335  .  109.1882838  .  B  9        GLY  H        B  8    GLY  C  B  9        GLY  N
         12   16   21407371.91  .  1326285.875  .  8.863584545  .  174.5230647  .  124.8707148  .  B  10       ALA  H           .    .    .  B  10       ALA  N
         54   72   14133589.94  .  792671.1875  .  8.528282342  .  182.4678154  .  122.8915825  .  B  11       ILE  H           .    .    .  B  11       ILE  N
         120  149  26529108.31  .  1437246.5    .  8.329389228  .  177.3841487  .  120.2461706  .  B  12       LEU  H           .    .    .  B  12       LEU  N
         159  190  33589008.5   .  1969953.25   .  8.484600313  .  179.1882816  .  119.1395077  .  B  13       ALA  H           .    .    .  B  13       ALA  N
         33   50   12982371     .  755936.1875  .  8.609684832  .  179.1703767  .  122.3121551  .  B  16       ILE  H           .    .    .  B  16       ILE  N
         74   94   19321126.5   .  1150970.625  .  8.513897376  .  178.2251704  .  108.5807787  .  B  17       GLY  H        B  16   ILE  C  B  17       GLY  N
         139  170  19139010.78  .  1087505.75   .  8.308131551  .  176.4244977  .  120.8129082  .  B  20       LEU  H           .    .    .  B  20       LEU  N
         101  127  28839634.44  .  1558778      .  8.260348655  .  179.1722635  .  121.3728888  .  B  21       MET  H        B  20   LEU  C  B  21       MET  N
         25   40   21631218.81  .  1299885      .  7.756444898  .  181.5023453  .  122.4066868  .  B  22       LYS  H        B  21   MET  C  B  22       LYS  N
         155  186  24168064.44  .  1526853      .  7.63240458   .  178.5223159  .  117.8937922  .  B  23       PHE  H        B  22   LYS  C  B  23       PHE  N
         175  209  23873603.44  .  1463238.125  .  7.909927149  .  175.9222495  .  115.0107736  .  B  24       SER  H        B  23   PHE  C  B  24       SER  N
         47   65   26888431.34  .  1667186.25   .  8.134400237  .  173.9589713  .  122.1521559  .  B  25       GLU  H        B  24   SER  C  B  25       GLU  N
         147  178  16223325.69  .  1016327.688  .  9.141297039  .  178.1834533  .  112.9823081  .  B  26       GLY  H        B  25   GLU  C  B  26       GLY  N
         71   91   26437743.34  .  1322506.875  .  7.941311685  .  174.8946444  .  114.0718062  .  B  27       PHE  H        B  26   GLY  C  B  27       PHE  N
         129  160  13594316.36  .  709774.75    .  7.559462665  .  174.280392   .  102.4337774  .  B  28       THR  H        B  27   PHE  C  B  28       THR  N
         26   42   18242313.59  .  1096428.625  .  7.549895911  .  175.5226087  .  120.7346058  .  B  29       ARG  H        B  28   THR  C  B  29       ARG  N
         208  255  30800904.62  .  1938727      .  8.935804869  .  178.0351422  .  130.896443   .  B  30       LEU  H        B  29   ARG  C  B  30       LEU  N
         86   109  34764023.25  .  2173592.5    .  9.200677416  .  177.6598674  .  118.6644649  .  B  31       TRP  H        B  30   LEU  C  B  31       TRP  N
         81   104  17846127.38  .  1069505.875  .  7.276848506  .  179.3468145  .  115.5642408  .  B  33       SER  H        B  32   PRO  C  B  33       SER  N
         63   81   94965404.62  .  4841908      .  8.395568154  .  175.3165324  .  121.9564863  .  B  34       VAL  H        B  33   SER  C  B  34       VAL  N
         102  128  38346361.69  .  2049606.75   .  8.802578336  .  178.6854978  .  105.4500043  .  B  35       GLY  H        B  34   VAL  C  B  35       GLY  N
         28   44   28646212.5   .  1476864.125  .  8.289836981  .  174.8447072  .  121.1316337  .  B  36       THR  H        B  35   GLY  C  B  36       THR  N
         59   77   80940129.62  .  4505829.5    .  7.488854129  .  175.658008   .  119.3632463  .  B  37       ILE  H        B  36   THR  C  B  37       ILE  N
         6    6    21956465.06  .  1146120.375  .  8.293974371  .  177.927392   .  116.7604929  .  B  39       CYS  H           .    .    .  B  39       CYS  N
         176  210  34406771.06  .  2011619.375  .  8.588342637  .  177.7490564  .  119.1076937  .  B  40       TYR  H        B  39   CYS  C  B  40       TYR  N
         133  164  18087469.59  .  1047759.562  .  8.602397431  .  178.5835784  .  117.9078801  .  B  41       CYS  H        B  40   TYR  C  B  41       CYS  N
         108  135  14186246.18  .  647165.1875  .  8.371350127  .  176.7370777  .  119.6430157  .  B  42       ALA  H        B  41   CYS  C  B  42       ALA  N
         132  163  14674371.81  .  856245.5     .  8.466877     .  178.7310641  .  111.9860172  .  B  43       SER  H        B  42   ALA  C  B  43       SER  N
         130  161  10526354.27  .  614145       .  8.30621885   .  177.210828   .  116.0527628  .  B  44       PHE  H        B  43   SER  C  B  44       PHE  N
         45   63   6611059.625  .  325044.1562  .  8.602583571  .  179.4726373  .  120.9911973  .  B  47       LEU  H        B  46   LEU  C  B  47       LEU  N
         103  129  21227110.97  .  1240964      .  8.747960893  .  180.0573182  .  121.4431627  .  B  48       ALA  H        B  47   LEU  C  B  48       ALA  N
         104  130  20250753.78  .  1244207.75   .  7.33252707   .  180.6608444  .  114.8124268  .  B  49       GLN  H        B  48   ALA  C  B  49       GLN  N
         211  258  4503076.965  .  245516.8125  .  7.485695574  .  177.2971368  .  107.5359279  .  B  50       THR  H        B  49   GLN  C  B  50       THR  N
         8    8    6749407.148  .  481454.5938  .  6.872761241  .  177.2282076  .  117.9336703  .  B  51       LEU  H        B  50   THR  C  B  51       LEU  N
         41   59   12467483.73  .  825606.0625  .  7.052440513  .  177.1510136  .  120.0465943  .  B  52       ALA  H        B  51   LEU  C  B  52       ALA  N
         126  155  7154892.617  .  449053.6875  .  7.525558383  .  177.3785077  .  113.1903926  .  B  53       TYR  H        B  52   ALA  C  B  53       TYR  N
         48   66   5729234.359  .  354735.25    .  9.143459448  .  177.2465951  .  124.6286064  .  B  56       THR  H           .    .    .  B  56       THR  N
         206  253  7109207.152  .  419653.9375  .  10.0482143   .  176.2027633  .  107.1941483  .  B  57       GLY  H        B  56   THR  C  B  57       GLY  N
         156  187  11213500.53  .  659551.0625  .  6.517844755  .  175.9323522  .  118.3844524  .  B  58       ILE  H        B  57   GLY  C  B  58       ILE  N
         182  217  8104829.938  .  395005.1875  .  8.310364327  .  176.2981578  .  121.8239623  .  B  59       ALA  H           .    .    .  B  59       ALA  N
         92   116  8654792.305  .  534025.6875  .  8.588446095  .  179.2433963  .  115.9471422  .  B  60       TYR  H        B  59   ALA  C  B  60       TYR  N
         69   87   14616055.88  .  855221.125   .  8.945828168  .  175.0768123  .  120.2555785  .  B  66       VAL  H        B  65   GLY  C  B  66       VAL  N
         64   82   7426865.289  .  432581.625   .  7.095666809  .  178.0221141  .  105.989782   .  B  67       GLY  H        B  66   VAL  C  B  67       GLY  N
         13   19   9789945.547  .  555313.3125  .  7.61229147   .  178.8411211  .  123.1206359  .  B  69       VAL  H        B  68   ILE  C  B  69       VAL  N
         10   12   11118209.41  .  636277.5625  .  8.210962015  .  177.325646   .  117.4889021  .  B  70       LEU  H        B  69   VAL  C  B  70       LEU  N
         42   60   16249566.47  .  901909.1875  .  7.94245307   .  178.954574   .  119.4027316  .  B  72       SER  H        B  71   ILE  C  B  72       SER  N
         205  251  18715595.75  .  949424.125   .  8.158481305  .  176.6357071  .  121.0636249  .  B  73       LEU  H        B  72   SER  C  B  73       LEU  N
         146  177  22308678.5   .  1416065.75   .  8.670961485  .  179.5204521  .  120.0539409  .  B  74       LEU  H        B  73   LEU  C  B  74       LEU  N
         144  175  17688123.81  .  1072074.375  .  8.502828011  .  179.5134525  .  116.9322791  .  B  75       SER  H        B  74   LEU  C  B  75       SER  N
         46   64   30819883.94  .  1887361.625  .  7.793968343  .  176.7988193  .  124.4445649  .  B  76       TRP  H        B  75   SER  C  B  76       TRP  N
         123  152  12883632.61  .  793858.375   .  8.682473338  .  178.138733   .  105.363838   .  B  77       GLY  H        B  76   TRP  C  B  77       GLY  N
         115  144  14205846.23  .  873249.3125  .  8.203581282  .  173.7565543  .  113.3635835  .  B  78       PHE  H        B  77   GLY  C  B  78       PHE  N
         158  189  13989113     .  869265.9375  .  7.17629354   .  176.3127984  .  114.0475208  .  B  79       PHE  H        B  78   PHE  C  B  79       PHE  N
         121  150  46209638.69  .  2840649      .  7.915969532  .  177.0631424  .  108.8861378  .  B  80       GLY  H        B  79   PHE  C  B  80       GLY  N
         79   101  44331311.19  .  2811547.5    .  7.739837925  .  174.8387698  .  120.3344496  .  B  81       GLN  H        B  80   GLY  C  B  81       GLN  N
         157  188  79024573.38  .  5111647      .  8.231173218  .  175.1735499  .  123.7405818  .  B  82       ARG  H        B  81   GLN  C  B  82       ARG  N
         136  167  71788347.88  .  4467835      .  8.059823239  .  176.7319899  .  124.2808896  .  B  83       LEU  H        B  82   ARG  C  B  83       LEU  N
         90   114  60538861.75  .  3948667.75   .  7.461829849  .  174.7997567  .  120.4673174  .  B  84       ASP  H        B  83   LEU  C  B  84       ASP  N
         44   62   112402520.1  .  7138440.5    .  8.725668275  .  175.5479922  .  118.6890846  .  B  85       LEU  H        B  84   ASP  C  B  85       LEU  N
         2    2    43604193.44  .  2550683      .  7.469402008  .  177.8573922  .  117.5875507  .  B  87       ALA  H        B  86   PRO  C  B  87       ALA  N
         141  172  18825148.94  .  1028462.625  .  7.915068297  .  179.5168458  .  118.0049559  .  B  88       ILE  H        B  87   ALA  C  B  88       ILE  N
         22   35   49396965.56  .  2845646.75   .  8.650969312  .  178.4361851  .  119.4020197  .  B  89       ILE  H        B  88   ILE  C  B  89       ILE  N
         11   15   63169202.38  .  3780388.75   .  8.803036019  .  178.5625132  .  107.5124556  .  B  90       GLY  H        B  89   ILE  C  B  90       GLY  N
         112  140  15287532.09  .  992953.625   .  8.550618007  .  175.660989   .  119.6807927  .  B  91       MET  H        B  90   GLY  C  B  91       MET  N
         140  171  9987760.719  .  586596.375   .  8.115470389  .  179.5948146  .  115.9499304  .  B  95       CYS  H           .    .    .  B  95       CYS  N
         142  173  19513530.56  .  926518.125   .  8.384766156  .  178.4324462  .  118.8735812  .  B  100      ILE  H        B  99   LEU  C  B  100      ILE  N
         188  234  8673170.434  .  479776.9688  .  7.780068542  .  177.837548   .  118.482975   .  B  101      ILE  H        B  100  ILE  C  B  101      ILE  N
         172  205  4485580.637  .  304625.7812  .  8.141127197  .  177.3629143  .  115.2829297  .  B  102      ASN  H        B  101  ILE  C  B  102      ASN  N
         110  137  15132782.84  .  928781.125   .  8.439267947  .  176.7173365  .  114.5170372  .  B  103      LEU  H        B  102  ASN  C  B  103      LEU  N
         171  203  16833348.58  .  962862       .  7.780881146  .  178.4843917  .  114.1176715  .  B  104      LEU  H        B  103  LEU  C  B  104      LEU  N
         167  198  18252250.34  .  1099303.75   .  7.504707353  .  177.262546   .  111.7236304  .  B  105      SER  H        B  104  LEU  C  B  105      SER  N
         30   47   15013670.19  .  862700.625   .  10.056131    .  176.5103387  .  129.0978255  .  B  106      ARG  H        B  105  SER  C  B  106      ARG  N
         168  199  15739007.06  .  929848.6875  .  8.496911682  .  177.3039152  .  117.5934226  .  B  107      SER  H        B  106  ARG  C  B  107      SER  N
         109  136  42595509.19  .  2693904.75   .  7.60599684   .  173.5682646  .  114.0067427  .  B  108      THR  H        B  107  SER  C  B  108      THR  N
         72   92   591754146    .  41621744     .  7.805849401  .  175.9906791  .  123.2941152  .  B  110      HIS  H        B  109  PRO  C  B  110      HIS  N
;

   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   .   .   .   ppm   .   .   .   .   .   .   51027   2
      2   .   .   C   13   C   .   .   .   ppm   .   .   .   .   .   .   51027   2
      3   .   .   N   15   N   .   .   .   ppm   .   .   .   .   .   .   51027   2
   stop_
save_