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                         51024
   _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  6.202091636  11.99925253  circular  true  true
         2  ppm  15N  91.18099976  33.23393017  132.9979542  circular  true  false
         3  ppm  13C  226.2819977  11.04816126  182.6297325  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

         75   76   150209739.8   .  6096345       .  8.366743815  .  122.3967756  .  174.8504765  .  A   2      ASN  H       A   2      ASN  N       A  1    MET  C
         119  120  67431352      .  2948227.75    .  8.009637885  .  116.1766118  .  177.6998249  .  A   4      TYR  H       A   4      TYR  N       A  3    PRO  C
         208  214  79626798      .  3468833.5     .  7.776152777  .  120.3519304  .  178.3461972  .  A   5      ILE  H       A   5      ILE  N       A  4    TYR  C
         187  191  56870429.62   .  2493625.5     .  7.159730889  .  119.1142224  .  178.2134013  .  A   6      TYR  H       A   6      TYR  N       A  5    ILE  C
         133  134  106070449.2   .  4670288.5     .  7.889669267  .  119.8972005  .  178.1904929  .  A   7      LEU  H       A   7      LEU  N       A  6    TYR  C
         32   33   93355476.5    .  4119088       .  8.70053996   .  106.5436497  .  178.9993894  .  A   8      GLY  H       A   8      GLY  N       A  7    LEU  C
         20   21   87637268      .  3797222.75    .  8.803815163  .  109.5833247  .  175.7229671  .  A   9      GLY  H       A   9      GLY  N       A  8    GLY  C
         200  204  135427512.8   .  5793121.5     .  8.931494573  .  125.002666   .  174.4475573  .  A   10     ALA  H       A   10     ALA  N       A  9    GLY  C
         40   41   86099530.75   .  3752025.75    .  8.636949224  .  122.1409078  .  182.2556901  .  A   11     ILE  H       A   11     ILE  N       A  10   ALA  C
         70   71   110752798.8   .  4655955.5     .  8.430036112  .  121.0055135  .  177.4388335  .  A   12     LEU  H       A   12     LEU  N       A  11   ILE  C
         204  208  127309174.2   .  5423850.5     .  8.564679337  .  119.715639   .  178.3926266  .  A   13     ALA  H       A   13     ALA  N       A  12   LEU  C
         131  132  99242159.5    .  4285284       .  7.905265312  .  119.9852227  .  178.8865667  .  A   14     GLU  H       A   14     GLU  N       A  13   ALA  C
         201  205  88933199.5    .  3853897.75    .  8.505789002  .  121.547034   .  178.4466812  .  A   15     VAL  H       A   15     VAL  N       A  14   GLU  C
         27   28   111552150.8   .  4905399       .  8.737336083  .  122.2192086  .  178.695603   .  A   16     ILE  H       A   16     ILE  N       A  15   VAL  C
         52   53   126810185.8   .  5339728       .  8.538068696  .  108.2078527  .  177.9651857  .  A   17     GLY  H       A   17     GLY  N       A  16   ILE  C
         214  225  23849248.94   .  1059606.125   .  7.585072747  .  116.6509675  .  174.1488893  .  A   18     THR  H       A   18     THR  N       A  17   GLY  C
         169  171  69097554.5    .  3000431       .  7.513023724  .  117.3068828  .  174.9032153  .  A   19     THR  H       A   19     THR  N       A  18   THR  C
         54   55   111221302.2   .  4849762       .  8.538436799  .  121.6107375  .  177.0564358  .  A   20     LEU  H       A   20     LEU  N       A  19   THR  C
         115  116  119424130     .  5201579       .  8.056475396  .  121.4200895  .  178.4769746  .  A   21     MET  H       A   21     MET  N       A  20   LEU  C
         160  161  122534695.8   .  5316278.5     .  7.581161213  .  124.7594759  .  181.5587535  .  A   22     LYS  H       A   22     LYS  N       A  21   MET  C
         209  216  110305148.5   .  4827347.5     .  7.488801134  .  118.9435344  .  178.1945035  .  A   23     PHE  H       A   23     PHE  N       A  22   LYS  C
         123  124  94045920.25   .  4117229.25    .  7.980923099  .  113.6486184  .  176.0543517  .  A   24     SER  H       A   24     SER  N       A  23   PHE  C
         154  155  222127418     .  9688622       .  7.731068111  .  121.2174751  .  173.5720903  .  A   25     GLU  H       A   25     GLU  N       A  24   SER  C
         3    3    105553836     .  4616965.5     .  9.421145387  .  111.9940621  .  177.9263174  .  A   26     GLY  H       A   26     GLY  N       A  25   GLU  C
         125  126  112827117.8   .  4606329.5     .  7.945207381  .  113.8742027  .  174.8675833  .  A   27     PHE  H       A   27     PHE  N       A  26   GLY  C
         163  165  39533819.25   .  1687984.875   .  7.575913614  .  102.2446906  .  173.8187833  .  A   28     THR  H       A   28     THR  N       A  27   PHE  C
         180  182  64022061.5    .  2818424.5     .  7.379730544  .  119.7903259  .  175.0371104  .  A   29     ARG  H       A   29     ARG  N       A  28   THR  C
         9    10   27324754.62   .  1158363.25    .  9.099949124  .  131.3128635  .  178.1846632  .  A   30     LEU  H       A   30     LEU  N       A  29   ARG  C
         4    5    215637871.5   .  9433034       .  9.350346444  .  119.2300789  .  177.4231643  .  A   31     TRP  H       A   31     TRP  N       A  30   LEU  C
         177  179  78333618      .  3391534.25    .  7.454258068  .  116.1969477  .  179.4796194  .  A   33     SER  H       A   33     SER  N       A  32   PRO  C
         73   74   120509594.8   .  5119056.5     .  8.398615152  .  122.0396837  .  175.0664798  .  A   34     VAL  H       A   34     VAL  N       A  33   SER  C
         15   16   110177572.2   .  4516235       .  8.85268964   .  104.9892689  .  178.4591277  .  A   35     GLY  H       A   35     GLY  N       A  34   VAL  C
         99   100  53424183.25   .  2345023       .  8.236738992  .  121.1017749  .  174.5835521  .  A   36     THR  H       A   36     THR  N       A  35   GLY  C
         174  176  84199190.25   .  3585249.5     .  7.473107969  .  119.375756   .  175.1539361  .  A   37     ILE  H       A   37     ILE  N       A  36   THR  C
         86   87   85567000.25   .  3722620.5     .  8.3247934    .  118.5633887  .  178.191434   .  A   38     ILE  H       A   38     ILE  N       A  37   ILE  C
         97   98   67213512      .  2915252.5     .  8.248712341  .  116.166284   .  177.6632448  .  A   39     CYS  H       A   39     CYS  N       A  38   ILE  C
         56   57   89170048.25   .  3889294.5     .  8.460036624  .  118.9621339  .  177.5605003  .  A   40     TYR  H       A   40     TYR  N       A  39   CYS  C
         72   73   72500488      .  3172489.25    .  8.426776479  .  117.2904211  .  178.3367108  .  A   41     CYS  H       A   41     CYS  N       A  40   TYR  C
         63   64   96943531.25   .  4239091       .  8.382595422  .  119.3180315  .  176.5039341  .  A   42     ALA  H       A   42     ALA  N       A  41   CYS  C
         49   50   101325840     .  4413973       .  8.554120967  .  112.4447839  .  178.578959   .  A   43     SER  H       A   43     SER  N       A  42   ALA  C
         104  105  106628582.2   .  4610985.5     .  8.191760628  .  116.4277776  .  176.5274024  .  A   44     PHE  H       A   44     PHE  N       A  43   SER  C
         83   84   117043125     .  4998549       .  8.372825306  .  120.8035085  .  177.5340712  .  A   45     TRP  H       A   45     TRP  N       A  44   PHE  C
         18   19   96060804.25   .  4146137.25    .  8.823568691  .  118.6735792  .  178.3385783  .  A   46     LEU  H       A   46     LEU  N       A  45   TRP  C
         211  221  72603713      .  3127622.75    .  8.429565527  .  121.1687544  .  179.4117789  .  A   47     LEU  H       A   47     LEU  N       A  46   LEU  C
         98   99   114585042.5   .  4935312.5     .  8.211807167  .  121.3862982  .  179.0753138  .  A   48     ALA  H       A   48     ALA  N       A  47   LEU  C
         179  181  100797874     .  4405642.5     .  7.381708805  .  114.4633227  .  179.9480347  .  A   49     GLN  H       A   49     GLN  N       A  48   ALA  C
         161  162  44305334.75   .  1910165.875   .  7.587271047  .  111.2237475  .  178.2294021  .  A   50     THR  H       A   50     THR  N       A  49   GLN  C
         184  188  97592602.25   .  4222420.5     .  7.210883721  .  119.9451362  .  176.6998691  .  A   51     LEU  H       A   51     LEU  N       A  50   THR  C
         186  190  141844400.8   .  6187410       .  7.135618961  .  118.8246831  .  177.1758885  .  A   52     ALA  H       A   52     ALA  N       A  51   LEU  C
         149  150  88403832.75   .  3845282.75    .  7.760702341  .  113.8833069  .  177.4973269  .  A   53     TYR  H       A   53     TYR  N       A  52   ALA  C
         139  140  135825457.8   .  5950520       .  7.841761187  .  119.1331938  .  174.945566   .  A   54     ILE  H       A   54     ILE  N       A  53   TYR  C
         100  101  177837676     .  7750180       .  8.210868667  .  118.2853203  .  177.7633697  .  A   56     THR  H       A   56     THR  N       A  55   PRO  C
         21   22   129637982.5   .  5620344       .  8.785916269  .  107.1587113  .  175.8023449  .  A   57     GLY  H       A   57     GLY  N       A  56   THR  C
         192  196  148336900.5   .  6448358       .  6.901646964  .  119.4512945  .  176.1236907  .  A   58     ILE  H       A   58     ILE  N       A  57   GLY  C
         129  130  97190098.25   .  4226101.5     .  7.932473166  .  121.4064141  .  176.9200242  .  A   59     ALA  H       A   59     ALA  N       A  58   ILE  C
         30   31   120910756.8   .  5258562       .  8.71659624   .  115.0992685  .  179.4539508  .  A   60     TYR  H       A   60     TYR  N       A  59   ALA  C
         110  111  109782218.5   .  4777443.5     .  8.138867771  .  119.6817566  .  177.840085   .  A   61     ALA  H       A   61     ALA  N       A  60   TYR  C
         106  107  98755374      .  4326860       .  8.176341256  .  115.9722968  .  179.9974887  .  A   62     ILE  H       A   62     ILE  N       A  61   ALA  C
         28   29   92809472.25   .  4061664.5     .  8.724865208  .  121.3373006  .  177.1567363  .  A   63     TRP  H       A   63     TRP  N       A  62   ILE  C
         7    8    88630792      .  3810900.25    .  9.183054042  .  119.4342716  .  181.0037554  .  A   64     VAL  H       A   64     VAL  N       A  63   TRP  C
         65   66   63587025.5    .  2799789.25    .  8.45565341   .  109.3740736  .  177.4357725  .  A   65     GLY  H       A   65     GLY  N       A  64   VAL  C
         45   46   74119281.25   .  3244398       .  8.58914238   .  118.1490746  .  174.7783714  .  A   66     VAL  H       A   66     VAL  N       A  65   GLY  C
         191  195  55124860.12   .  2356595.5     .  7.009179531  .  105.9128446  .  178.2658075  .  A   67     GLY  H       A   67     GLY  N       A  66   VAL  C
         23   24   132947667.2   .  5791664.5     .  8.760221373  .  120.9223057  .  174.3580869  .  A   68     ILE  H       A   68     ILE  N       A  67   GLY  C
         175  177  93016471.5    .  4033191.75    .  7.458816079  .  119.5178818  .  178.9652191  .  A   69     VAL  H       A   69     VAL  N       A  68   ILE  C
         198  202  43199128      .  1887351       .  8.572706114  .  118.0305933  .  177.6626156  .  A   70     LEU  H       A   70     LEU  N       A  69   VAL  C
         12   13   124186933.8   .  5393802       .  9.042407673  .  119.7999877  .  179.3557972  .  A   71     ILE  H       A   71     ILE  N       A  70   LEU  C
         135  136  80507500.75   .  3503472.5     .  7.864967586  .  118.4516809  .  179.5526084  .  A   72     SER  H       A   72     SER  N       A  71   ILE  C
         78   79   129018756.8   .  5641726       .  8.354797241  .  123.8817511  .  176.5593796  .  A   73     LEU  H       A   73     LEU  N       A  72   SER  C
         39   40   164731662.5   .  6961089       .  8.655658742  .  119.1917503  .  178.347051   .  A   74     LEU  H       A   74     LEU  N       A  73   LEU  C
         95   96   107744526     .  4683679.5     .  8.257996781  .  115.2103169  .  179.0771482  .  A   75     SER  H       A   75     SER  N       A  74   LEU  C
         146  147  139341283.5   .  6071371       .  7.776224871  .  125.0626162  .  176.8043355  .  A   76     TRP  H       A   76     TRP  N       A  75   SER  C
         105  106  110478703.8   .  4841770.5     .  8.188925536  .  103.8906476  .  177.7279016  .  A   77     GLY  H       A   77     GLY  N       A  76   TRP  C
         57   58   122437643     .  5305188       .  8.471916169  .  114.3582853  .  173.6749951  .  A   78     PHE  H       A   78     PHE  N       A  77   GLY  C
         194  198  109900216.8   .  4793569       .  6.816714297  .  112.2717387  .  176.628204   .  A   79     PHE  H       A   79     PHE  N       A  78   PHE  C
         176  178  140124721     .  6048702.5     .  7.47145101   .  108.7958236  .  176.5476116  .  A   80     GLY  H       A   80     GLY  N       A  79   PHE  C
         156  157  190824781     .  8386349.5     .  7.687728594  .  119.5122611  .  175.0481529  .  A   81     GLN  H       A   81     GLN  N       A  80   GLY  C
         150  151  317788146     .  13895101      .  7.76242943   .  125.8576808  .  174.185859   .  A   82     ARG  H       A   82     ARG  N       A  81   GLN  C
         196  200  191598252.5   .  8302506.5     .  6.416488546  .  122.5738576  .  175.2290902  .  A   83     LEU  H       A   83     LEU  N       A  82   ARG  C
         173  175  262212063.5   .  11384261      .  7.467395755  .  119.0119682  .  174.8060047  .  A   84     ASP  H       A   84     ASP  N       A  83   LEU  C
         24   25   221688096     .  9298243       .  8.756421522  .  118.5280401  .  175.4159482  .  A   85     LEU  H       A   85     LEU  N       A  84   ASP  C
         165  167  142084388.5   .  6150654       .  7.54650805   .  117.4428472  .  177.8734308  .  A   87     ALA  H       A   87     ALA  N       B  86   PRO  C
         92   93   130375074.2   .  5627965       .  8.267875616  .  118.2415862  .  179.1295204  .  A   88     ILE  H       A   88     ILE  N       A  87   ALA  C
         22   23   105525625     .  4555817       .  8.784075884  .  119.2321829  .  178.2300904  .  A   89     ILE  H       A   89     ILE  N       A  88   ILE  C
         16   17   177656411     .  7736563       .  8.844277753  .  107.4865448  .  178.3365367  .  A   90     GLY  H       A   90     GLY  N       A  89   ILE  C
         41   42   98053128.25   .  4286989.5     .  8.642103652  .  120.6665778  .  175.6933334  .  A   91     MET  H       A   91     MET  N       A  90   GLY  C
         47   48   70859942.25   .  2936065.75    .  8.584165802  .  120.1396904  .  178.5566879  .  A   92     MET  H       A   92     MET  N       A  91   MET  C
         94   95   65443924.88   .  2902935.5     .  8.254571277  .  120.3981709  .  178.2009529  .  A   93     LEU  H       A   93     LEU  N       A  92   MET  C
         126  127  41019316.88   .  1779328.625   .  7.96568149   .  118.4938721  .  178.8196805  .  A   94     ILE  H       A   94     ILE  N       A  93   LEU  C
         68   69   56199084.88   .  2427429.25    .  8.439758132  .  116.8416919  .  177.7086072  .  A   95     CYS  H       A   95     CYS  N       A  94   ILE  C
         19   20   60408968.75   .  2639053.5     .  8.81127175   .  120.0267381  .  176.5332199  .  A   96     ALA  H       A   96     ALA  N       A  95   CYS  C
         50   51   67030266.25   .  2933518.75    .  8.547985026  .  105.6322615  .  179.0017547  .  A   97     GLY  H       A   97     GLY  N       A  96   ALA  C
         82   83   86479212.25   .  3737575.75    .  8.3530275    .  120.6313296  .  175.1364566  .  A   98     VAL  H       A   98     VAL  N       A  97   GLY  C
         111  112  56757300.25   .  2452059       .  8.140815462  .  120.5081573  .  178.5564119  .  A   99     LEU  H       A   99     LEU  N       A  98   VAL  C
         61   62   101066937     .  4237024       .  8.452435006  .  119.2332768  .  178.2032933  .  A   100    ILE  H       A   100    ILE  N       A  99   LEU  C
         120  121  86513736.75   .  3772278.25    .  8.02802083   .  117.7076403  .  177.6694969  .  A   101    ILE  H       A   101    ILE  N       A  100  ILE  C
         178  180  62909496.75   .  2709845.5     .  7.446723301  .  114.2219343  .  176.698169   .  A   102    ASN  H       A   102    ASN  N       A  101  ILE  C
         80   81   69902566.5    .  3020590.5     .  8.365634406  .  115.3339746  .  175.9377883  .  A   103    LEU  H       A   103    LEU  N       A  102  ASN  C
         158  159  97582093.25   .  4284047.5     .  7.660234521  .  114.741185   .  177.5837351  .  A   104    LEU  H       A   104    LEU  N       A  103  LEU  C
         189  193  208135434     .  9091106       .  7.065103135  .  112.7061819  .  176.6271747  .  A   105    SER  H       A   105    SER  N       A  104  LEU  C
         5    6    245360615.5   .  10735308      .  9.256769497  .  127.1777928  .  175.2255049  .  A   106    ARG  H       A   106    ARG  N       A  105  SER  C
         76   77   104701264     .  4619781       .  8.359910742  .  117.1243105  .  176.3928767  .  A   107    SER  H       A   107    SER  N       A  106  ARG  C
         140  141  496432755     .  21943516      .  7.836174092  .  117.2362907  .  174.2477674  .  A   108    THR  H       A   108    THR  N       A  107  SER  C
         136  137  1049914270    .  46646364      .  7.794710704  .  123.6731986  .  175.5553925  .  A   110    HIS  H       A   110    HIS  N       A  109  PRO  C
         101  102  235767265.5   .  10327442      .  8.177518426  .  121.641951   .  175.1627845  .  B   2      ASN  H       B   2      ASN  N       B  1    MET  C
         79   80   76964662.75   .  3351326.5     .  8.360271568  .  116.3689638  .  178.005952   .  B   4      TYR  H       B   4      TYR  N       B  3    PRO  C
         145  146  65469655.75   .  2849131.25    .  7.798951344  .  121.1258771  .  178.4139412  .  B   5      ILE  H       B   5      ILE  N       B  4    TYR  C
         183  185  67660726.5    .  2956890.5     .  6.880956657  .  118.7612106  .  178.085322   .  B   6      TYR  H       B   6      TYR  N       B  5    ILE  C
         121  122  80904788      .  3503210.5     .  7.994194555  .  120.0624797  .  178.1554136  .  B   7      LEU  H       B   7      LEU  N       B  6    TYR  C
         26   27   80643767.75   .  3503920.5     .  8.749048878  .  106.3962219  .  178.7415876  .  B   8      GLY  H       B   8      GLY  N       B  7    LEU  C
         29   30   96502082.75   .  4238337       .  8.723196996  .  109.3431301  .  175.5877923  .  B   9      GLY  H       B   9      GLY  N       B  8    GLY  C
         14   15   144689077.5   .  6162009       .  8.910718069  .  124.8577737  .  174.3584444  .  B   10     ALA  H       B   10     ALA  N       B  9    GLY  C
         43   44   106360032     .  4589259       .  8.607031128  .  122.9252698  .  182.2682507  .  B   11     ILE  H       B   11     ILE  N       B  10   ALA  C
         81   82   99672430.75   .  4348378.5     .  8.341729421  .  120.6341963  .  177.1464457  .  B   12     LEU  H       B   12     LEU  N       B  11   ILE  C
         55   56   118954368.5   .  5158642       .  8.499401921  .  119.2999065  .  178.3110691  .  B   13     ALA  H       B   13     ALA  N       B  12   LEU  C
         153  154  93156826      .  4080456.75    .  7.754866067  .  119.3010767  .  178.6937737  .  B   14     GLU  H       B   14     GLU  N       B  13   ALA  C
         71   72   110860374.8   .  4584289.5     .  8.402965736  .  121.4766695  .  177.7918957  .  B   15     VAL  H       B   15     VAL  N       B  14   GLU  C
         46   47   106176992.8   .  4631518       .  8.579118954  .  122.155956   .  179.0931679  .  B   16     ILE  H       B   16     ILE  N       B  15   VAL  C
         53   54   111322641     .  4646050.5     .  8.506089641  .  108.0163742  .  177.8912956  .  B   17     GLY  H       B   17     GLY  N       B  16   ILE  C
         210  220  66516468.62   .  2884104.25    .  8.471110802  .  118.7991104  .  174.5768121  .  B   18     THR  H       B   18     THR  N       B  17   GLY  C
         143  144  79098993.5    .  3417160.25    .  7.79827213   .  119.4234191  .  175.3760482  .  B   19     THR  H       B   19     THR  N       B  18   THR  C
         91   92   123200391.5   .  5352449.5     .  8.289500227  .  120.6331919  .  176.150651   .  B   20     LEU  H       B   20     LEU  N       B  19   THR  C
         107  108  137629035.2   .  5959040.5     .  8.156655692  .  121.2279412  .  178.9734584  .  B   21     MET  H       B   21     MET  N       B  20   LEU  C
         151  152  155165166     .  6747693       .  7.750988237  .  122.3491133  .  181.2331897  .  B   22     LYS  H       B   22     LYS  N       B  21   MET  C
         159  160  181289063.5   .  7960742       .  7.63523203   .  117.8269755  .  178.3165705  .  B   23     PHE  H       B   23     PHE  N       B  22   LYS  C
         130  131  136503938     .  5963632       .  7.913110602  .  114.9848524  .  175.6648801  .  B   24     SER  H       B   24     SER  N       B  23   PHE  C
         109  110  253177444     .  11065170      .  8.147965566  .  122.2251709  .  173.7472654  .  B   25     GLU  H       B   25     GLU  N       B  24   SER  C
         8    9    123234894.2   .  5349109       .  9.150930891  .  112.8989911  .  178.0357199  .  B   26     GLY  H       B   26     GLY  N       B  25   GLU  C
         124  125  165819901.5   .  7060025.5     .  7.943496829  .  113.9635151  .  174.6637394  .  B   27     PHE  H       B   27     PHE  N       B  26   GLY  C
         162  164  36345810.88   .  1570294.75    .  7.546846402  .  102.4511038  .  174.2107089  .  B   28     THR  H       B   28     THR  N       B  27   PHE  C
         164  166  104692397.8   .  4588615       .  7.557556073  .  120.6714965  .  175.370421   .  B   29     ARG  H       B   29     ARG  N       B  28   THR  C
         13   14   28282221.25   .  1218216.375   .  8.951079986  .  130.9052459  .  177.908533   .  B   30     LEU  H       B   30     LEU  N       B  29   ARG  C
         6    7    242346905.5   .  10625846      .  9.219964303  .  118.6837416  .  177.4968403  .  B   31     TRP  H       B   31     TRP  N       B  30   LEU  C
         182  184  106946121.5   .  4667642.5     .  7.313295445  .  115.6960668  .  179.1969381  .  B   33     SER  H       B   33     SER  N       B  32   PRO  C
         74   75   145951777     .  6293461.5     .  8.437110543  .  121.8830846  .  175.2076612  .  B   34     VAL  H       B   34     VAL  N       B  33   SER  C
         17   18   93432590.75   .  3853798.25    .  8.844896311  .  105.3891919  .  178.5290256  .  B   35     GLY  H       B   35     GLY  N       B  34   VAL  C
         85   86   66169367.12   .  2876372.75    .  8.322057954  .  121.2519811  .  174.7428715  .  B   36     THR  H       B   36     THR  N       B  35   GLY  C
         167  169  95406624.75   .  4229053.5     .  7.539407921  .  119.6080505  .  175.5999993  .  B   37     ILE  H       B   37     ILE  N       B  36   THR  C
         62   63   66609994.44   .  2559329       .  8.419686988  .  119.3471128  .  178.3359123  .  B   38     ILE  H       B   38     ILE  N       B  37   ILE  C
         88   89   66792570      .  2825691.5     .  8.31134776   .  116.4908649  .  177.7515065  .  B   39     CYS  H       B   39     CYS  N       B  38   ILE  C
         44   45   87805074.5    .  3842377.75    .  8.586752765  .  118.8893484  .  177.6058386  .  B   40     TYR  H       B   40     TYR  N       B  39   CYS  C
         197  201  61448147.88   .  2676628.75    .  8.602633511  .  117.9451651  .  178.3282957  .  B   41     CYS  H       B   41     CYS  N       B  40   TYR  C
         90   91   96423269.75   .  4151847.25    .  8.298502676  .  119.8333181  .  176.573621   .  B   42     ALA  H       B   42     ALA  N       B  41   CYS  C
         58   59   83833256.25   .  3717310.5     .  8.46179738   .  112.200685   .  178.4858743  .  B   43     SER  H       B   43     SER  N       B  42   ALA  C
         89   90   89655502.75   .  3943789       .  8.291765235  .  116.2319277  .  176.8420695  .  B   44     PHE  H       B   44     PHE  N       B  43   SER  C
         69   70   81538914.25   .  3569493.75    .  8.407826247  .  121.242462   .  177.7211392  .  B   45     TRP  H       B   45     TRP  N       B  44   PHE  C
         212  223  74142998.12   .  3227512       .  8.63146205   .  118.921308   .  178.8262191  .  B   46     LEU  H       B   46     LEU  N       B  45   TRP  C
         37   38   72207440.25   .  3192373.5     .  8.657627038  .  121.2158171  .  179.0979535  .  B   47     LEU  H       B   47     LEU  N       B  46   LEU  C
         199  203  88398802.5    .  3826183.25    .  8.764461837  .  121.2252467  .  180.1095846  .  B   48     ALA  H       B   48     ALA  N       B  47   LEU  C
         181  183  98131536      .  4221650.5     .  7.339078055  .  114.902703   .  180.5599835  .  B   49     GLN  H       B   49     GLN  N       B  48   ALA  C
         171  173  34943681.62   .  1491556       .  7.498346393  .  107.3397227  .  177.5665981  .  B   50     THR  H       B   50     THR  N       B  49   GLN  C
         193  197  92465194.75   .  4024351       .  6.853024308  .  117.9072663  .  177.1391694  .  B   51     LEU  H       B   51     LEU  N       B  50   THR  C
         188  192  110647516.8   .  4814441       .  7.078818978  .  120.1706181  .  176.9346405  .  B   52     ALA  H       B   52     ALA  N       B  51   LEU  C
         166  168  80164863.75   .  3456507.25    .  7.557131627  .  113.1807474  .  177.1121967  .  B   53     TYR  H       B   53     TYR  N       B  52   ALA  C
         10   11   34415374.62   .  1467858.875   .  9.112051525  .  124.0235301  .  176.9010768  .  B   56     THR  H       B   56     THR  N       B  55   PRO  C
         2    2    68790071.75   .  2962658.25    .  9.939585716  .  106.6268156  .  175.9865048  .  B   57     GLY  H       B   57     GLY  N       B  56   THR  C
         195  199  105052354.5   .  4556808.5     .  6.477519905  .  117.9040039  .  175.275501   .  B   58     ILE  H       B   58     ILE  N       B  57   GLY  C
         84   85   103490676.5   .  4453569       .  8.336547353  .  121.8780043  .  176.7994186  .  B   59     ALA  H       B   59     ALA  N       B  58   ILE  C
         77   78   120443967.8   .  5212421       .  8.374066065  .  115.8786717  .  178.7787519  .  B   60     TYR  H       B   60     TYR  N       B  59   ALA  C
         118  119  117681104     .  5064498       .  8.052001177  .  118.3879824  .  176.8658822  .  B   61     ALA  H       B   61     ALA  N       B  60   TYR  C
         51   52   97282382.75   .  4217149       .  8.528347153  .  117.0381541  .  179.9528284  .  B   62     ILE  H       B   62     ILE  N       B  61   ALA  C
         67   68   95967758.75   .  4157096       .  8.445210531  .  121.8743865  .  176.8839978  .  B   63     TRP  H       B   63     TRP  N       B  62   ILE  C
         36   37   99323717.5    .  4278293       .  8.671462387  .  120.2018426  .  180.2026178  .  B   64     VAL  H       B   64     VAL  N       B  63   TRP  C
         42   43   70343604      .  3028418.5     .  8.611815892  .  108.1295614  .  177.9761141  .  B   65     GLY  H       B   65     GLY  N       B  64   VAL  C
         11   12   91558901.75   .  3956150.25    .  9.0351262    .  120.1471408  .  175.1652758  .  B   66     VAL  H       B   66     VAL  N       B  65   GLY  C
         190  194  101603177.2   .  4426165.5     .  7.036667229  .  106.4004847  .  177.9150729  .  B   67     GLY  H       B   67     GLY  N       B  66   VAL  C
         132  133  144284818.8   .  6250338.5     .  7.907512654  .  120.8619059  .  174.5585948  .  B   68     ILE  H       B   68     ILE  N       B  67   GLY  C
         155  156  102339293     .  4481591.5     .  7.707063027  .  122.4590778  .  178.9191922  .  B   69     VAL  H       B   69     VAL  N       B  68   ILE  C
         96   97   48826898.38   .  2113157.5     .  8.247771004  .  117.483344   .  177.0628129  .  B   70     LEU  H       B   70     LEU  N       B  69   VAL  C
         33   34   169684716     .  7369663       .  8.701818635  .  119.4899138  .  179.0316878  .  B   71     ILE  H       B   71     ILE  N       B  70   LEU  C
         116  117  107399389     .  4662372       .  8.04794782   .  119.1638454  .  178.8122325  .  B   72     SER  H       B   72     SER  N       B  71   ILE  C
         108  109  142542288     .  6177256       .  8.136774847  .  121.0920479  .  176.4588165  .  B   73     LEU  H       B   73     LEU  N       B  72   SER  C
         34   35   151949766.5   .  6606872.5     .  8.688632723  .  120.0359617  .  179.3208441  .  B   74     LEU  H       B   74     LEU  N       B  73   LEU  C
         205  209  141725288.8   .  6190083       .  8.542293673  .  116.9989367  .  179.3245401  .  B   75     SER  H       B   75     SER  N       B  74   LEU  C
         141  142  154312104     .  6683924       .  7.827624778  .  124.4527242  .  176.6317788  .  B   76     TRP  H       B   76     TRP  N       B  75   SER  C
         35   36   102223622.2   .  4448370.5     .  8.672044652  .  105.2282635  .  177.897217   .  B   77     GLY  H       B   77     GLY  N       B  76   TRP  C
         102  103  89338136.5    .  3950972       .  8.217910908  .  113.2815289  .  173.5611258  .  B   78     PHE  H       B   78     PHE  N       B  77   GLY  C
         185  189  135273130.5   .  5932187.5     .  7.200251384  .  114.0852546  .  176.1154526  .  B   79     PHE  H       B   79     PHE  N       B  78   PHE  C
         128  129  201426837.5   .  8758919       .  7.926708735  .  108.8638707  .  176.9145849  .  B   80     GLY  H       B   80     GLY  N       B  79   PHE  C
         152  153  339329778     .  14961894      .  7.752279278  .  120.421524   .  174.6505972  .  B   81     GLN  H       B   81     GLN  N       B  80   GLY  C
         93   94   555763492     .  24556434      .  8.245289237  .  123.9163688  .  174.9973097  .  B   82     ARG  H       B   82     ARG  N       B  81   GLN  C
         114  115  517314230     .  22833296      .  8.049387724  .  124.2590964  .  176.5101574  .  B   83     LEU  H       B   83     LEU  N       B  82   ARG  C
         172  174  358792636     .  15689239      .  7.47838877   .  120.4908311  .  174.5713618  .  B   84     ASP  H       B   84     ASP  N       B  83   LEU  C
         25   26   228001934.5   .  9749974       .  8.735451753  .  118.7105855  .  175.3672533  .  B   85     LEU  H       B   85     LEU  N       B  84   ASP  C
         170  172  166210639     .  7206463.5     .  7.498809553  .  117.7187948  .  177.6207651  .  B   87     ALA  H       B   87     ALA  N       A  86   PRO  C
         127  128  131830765.8   .  5746125       .  7.955168427  .  117.9556871  .  179.3816015  .  B   88     ILE  H       B   88     ILE  N       B  87   ALA  C
         203  207  137885249.5   .  5811471.5     .  8.676221441  .  119.4395419  .  178.3271552  .  B   89     ILE  H       B   89     ILE  N       B  88   ILE  C
         213  224  168050138.5   .  7274502.5     .  8.844277753  .  107.4865448  .  178.4304963  .  B   90     GLY  H       B   90     GLY  N       B  89   ILE  C
         48   49   107885831.5   .  4739689.5     .  8.548859118  .  119.6775181  .  175.5237026  .  B   91     MET  H       B   91     MET  N       B  90   GLY  C
         59   60   122862241     .  5114824       .  8.435199796  .  119.4986503  .  178.3931102  .  B   92     MET  H       B   92     MET  N       B  91   MET  C
         87   88   57711105.25   .  2536390.5     .  8.302797582  .  119.4064218  .  177.9447957  .  B   93     LEU  H       B   93     LEU  N       B  92   MET  C
         207  213  -1659108.188  .  -88263.34375  .  7.760277303  .  117.9207257  .  177.7614059  .  B   94     ILE  H       B   94     ILE  N       B  94   ILE  C
         147  148  44288211.75   .  1921275.5     .  7.782908318  .  117.8677201  .  178.5791791  .  B   94     ILE  H       B   94     ILE  N       B  93   LEU  C
         112  113  49214861.38   .  2176912.75    .  8.130732341  .  116.1502542  .  177.784443   .  B   95     CYS  H       B   95     CYS  N       B  94   ILE  C
         38   39   76044336      .  3363187       .  8.650068894  .  120.1715889  .  176.2365484  .  B   96     ALA  H       B   96     ALA  N       B  95   CYS  C
         66   67   65152362.62   .  2805202.5     .  8.45184521   .  105.6665391  .  178.7787439  .  B   97     GLY  H       B   97     GLY  N       B  96   ALA  C
         103  104  71468552.25   .  3150285       .  8.206210064  .  120.1594707  .  174.9724371  .  B   98     VAL  H       B   98     VAL  N       B  97   GLY  C
         117  118  72839905.25   .  3148356.75    .  8.04242062   .  119.6545521  .  177.6486621  .  B   99     LEU  H       B   99     LEU  N       B  98   VAL  C
         60   61   127500778.5   .  5230531       .  8.411952221  .  118.989842   .  178.2166024  .  B   100    ILE  H       B   100    ILE  N       B  99   LEU  C
         144  145  86488482.25   .  3793133.75    .  7.801203276  .  118.4388337  .  177.7102302  .  B   101    ILE  H       B   101    ILE  N       B  100  ILE  C
         113  114  82789555      .  3630820.75    .  8.097396782  .  115.1833252  .  177.5118809  .  B   102    ASN  H       B   102    ASN  N       B  101  ILE  C
         202  206  94841343      .  4155743.75    .  8.456346642  .  114.5084233  .  176.4848694  .  B   103    LEU  H       B   103    LEU  N       B  102  ASN  C
         148  149  74507441      .  3256449.25    .  7.773904515  .  114.1018232  .  178.3141793  .  B   104    LEU  H       B   104    LEU  N       B  103  LEU  C
         168  170  118367878.5   .  5160684.5     .  7.539273814  .  111.882011   .  177.0849136  .  B   105    SER  H       B   105    SER  N       B  104  LEU  C
         1    1    134333848.8   .  5857320       .  10.03678833  .  129.0167334  .  176.25785    .  B   106    ARG  H       B   106    ARG  N       B  105  SER  C
         64   65   92627741.75   .  4061356.5     .  8.440976073  .  117.6888558  .  177.0719026  .  B   107    SER  H       B   107    SER  N       B  106  ARG  C
         157  158  328320708     .  14380140      .  7.703437653  .  114.2601168  .  173.4773509  .  B   108    THR  H       B   108    THR  N       B  107  SER  C
         137  138  2349436056    .  107028064     .  7.735002713  .  123.5240146  .  175.8466481  .  B   110    HIS  H       B   110    HIS  N       B  109  PRO  C
;

   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   .   .   .   .   .   .   51024   2
      2   .   .   C   13   C   .   .   .   ppm   .   .   .   .   .   .   51024   2
      3   .   .   N   15   N   .   .   .   ppm   .   .   .   .   .   .   51024   2
   stop_
save_