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                         51025
   _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   750.2940063  7.222143468  12.74607173  circular  true  true
         2  ppm  13C  188.6940002  12.04451147  183.7752617  circular  true  false
         3  ppm  15N  76.03500366  32.87959334  133.3397967  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

         145  168  31557727.5   .  1280451.625  .  8.112756101  .  174.6372808  .  120.6911076  .  A  1      MET  H%          .    .    .  A  1      MET  N
         146  169  142284071.2  .  6475978      .  8.23220331   .  175.066036   .  122.1647506  .  A  2      ASN  H        A  1    MET  C  A  2      ASN  N
         184  210  25557931.31  .  1044496.812  .  8.135858641  .  177.6929349  .  116.2655819  .  A  4      TYR  H        A  3    PRO  C  A  4      TYR  N
         52   72   33333132.5   .  1406779.375  .  7.785055545  .  178.2561065  .  120.4799042  .  A  5      ILE  H        A  4    TYR  C  A  5      ILE  N
         54   74   19411641.5   .  844841.75    .  6.937303526  .  178.0500396  .  118.7687279  .  A  6      TYR  H        A  5    ILE  C  A  6      TYR  N
         55   75   28288654.88  .  1208995      .  7.663271583  .  177.9124686  .  119.5362788  .  A  7      LEU  H        A  6    TYR  C  A  7      LEU  N
         56   76   31599219.12  .  1449266.5    .  8.564497009  .  178.5821124  .  105.664935   .  A  8      GLY  H        A  7    LEU  C  A  8      GLY  N
         57   77   27199313.38  .  1167707.5    .  8.592727809  .  175.3880725  .  108.8612676  .  A  9      GLY  H        A  8    GLY  C  A  9      GLY  N
         58   78   20997215.88  .  918733       .  8.66907843   .  173.9234729  .  125.8160366  .  A  10     ALA  H        A  9    GLY  C  A  10     ALA  N
         148  171  33015319     .  1423522.25   .  8.892073851  .  179.2150344  .  122.7111311  .  A  16     ILE  H        A  15   VAL  C  A  16     ILE  N
         149  172  27663423.31  .  1161633.875  .  8.839240936  .  178.2657233  .  109.2695917  .  A  17     GLY  H        A  16   ILE  C  A  17     GLY  N
         150  173  23854188.25  .  1029976.188  .  8.524442759  .  174.450468   .  118.2456161  .  A  18     THR  H        A  17   GLY  C  A  18     THR  N
         152  175  18059574.03  .  798501.25    .  7.642833535  .  178.3931151  .  118.0484517  .  A  19     THR  H        A  18   THR  C  A  19     THR  N
         153  176  44450234     .  1962480.625  .  8.66727518   .  177.1774807  .  122.0498133  .  A  20     LEU  H        A  19   THR  C  A  20     LEU  N
         154  177  31312867.81  .  1288517.125  .  8.272534941  .  178.6918451  .  121.6698721  .  A  21     MET  H        A  20   LEU  C  A  21     MET  N
         59   79   58936090.12  .  2587564.5    .  7.615104404  .  181.783912   .  125.075438   .  A  22     LYS  H        A  21   MET  C  A  22     LYS  N
         60   80   64212233.5   .  2867392.25   .  7.484243255  .  178.4240413  .  119.2258083  .  A  23     PHE  H        A  22   LYS  C  A  23     PHE  N
         62   82   46694358.12  .  2051561.5    .  8.009996638  .  176.1765281  .  113.7578887  .  A  24     SER  H        A  23   PHE  C  A  24     SER  N
         64   84   117250653    .  5297797      .  7.72125501   .  173.5217613  .  121.342523   .  A  25     GLU  H        A  24   SER  C  A  25     GLU  N
         65   85   51468565.62  .  2274613.5    .  9.384950046  .  177.9366205  .  112.2181587  .  A  26     GLY  H        A  25   GLU  C  A  26     GLY  N
         66   86   36771413.94  .  1510592.5    .  7.917428811  .  174.9211107  .  113.415649   .  A  27     PHE  H        A  26   GLY  C  A  27     PHE  N
         44   62   16391372.38  .  700795.75    .  7.560541906  .  174.1705532  .  102.7173928  .  A  28     THR  H        A  27   PHE  C  A  28     THR  N
         67   87   49926371.62  .  2135703      .  7.431075355  .  175.0720845  .  120.0089016  .  A  29     ARG  H        A  28   THR  C  A  29     ARG  N
         68   88   27643694.62  .  1198198.5    .  9.095469417  .  178.2245686  .  131.3021797  .  A  30     LEU  H        A  29   ARG  C  A  30     LEU  N
         25   34   139067807.5  .  6399178.5    .  9.325994078  .  177.3895361  .  119.3431918  .  A  31     TRP  H        A  30   LEU  C  A  31     TRP  N
         69   89   42784303.12  .  1842202.375  .  7.461968742  .  179.5754432  .  116.0914865  .  A  33     SER  H        A  32   PRO  C  A  33     SER  N
         70   90   25189017.75  .  1026395.75   .  8.384308857  .  174.9373819  .  122.2658256  .  A  34     VAL  H        A  33   SER  C  A  34     VAL  N
         12   18   48978880.5   .  2025645.875  .  8.780655045  .  178.432536   .  104.9794991  .  A  35     GLY  H        A  34   VAL  C  A  35     GLY  N
         71   91   61063756.38  .  2603817      .  7.539476934  .  175.0728104  .  119.3613358  .  A  37     ILE  H        A  36   THR  C  A  37     ILE  N
         49   69   24664529.12  .  1036573.812  .  8.287933655  .  178.2084236  .  118.8770586  .  A  38     ILE  H        A  37   ILE  C  A  38     ILE  N
         157  181  37602341.12  .  1561080.625  .  8.194791778  .  177.76565    .  116.6524857  .  A  39     CYS  H        A  38   ILE  C  A  39     CYS  N
         158  182  44379145.88  .  1926284.875  .  8.514976029  .  177.4696585  .  119.2101085  .  A  40     TYR  H        A  39   CYS  C  A  40     TYR  N
         33   51   10961458.72  .  483299.1875  .  8.712383575  .  178.4675243  .  113.1834315  .  A  43     SER  H        A  42   ALA  C  A  43     SER  N
         11   17   28386362.81  .  1242752.25   .  8.099585839  .  176.1754668  .  117.3311862  .  A  44     PHE  H        A  43   SER  C  A  44     PHE  N
         159  183  31126821.31  .  1325458.5    .  8.379139981  .  177.248479   .  119.9233448  .  A  45     TRP  H        A  44   PHE  C  A  45     TRP  N
         160  184  19221405.25  .  843008.125   .  8.916524621  .  178.5099736  .  118.6774674  .  A  46     LEU  H        A  45   TRP  C  A  46     LEU  N
         161  185  49607105.5   .  2187378.25   .  8.115839252  .  179.3847931  .  121.5984197  .  A  48     ALA  H        A  47   LEU  C  A  48     ALA  N
         13   19   37016436.06  .  1626361.375  .  7.274505848  .  179.8589253  .  114.2436399  .  A  49     GLN  H        A  48   ALA  C  A  49     GLN  N
         41   59   10912511.44  .  500687.0625  .  7.649986973  .  178.0624211  .  112.0425273  .  A  50     THR  H        A  49   GLN  C  A  50     THR  N
         34   52   23884383.88  .  1031930      .  7.280413382  .  176.8285925  .  120.0547104  .  A  51     LEU  H        A  50   THR  C  A  51     LEU  N
         164  188  41231587.62  .  1773848.375  .  7.21180722   .  177.2832952  .  118.9948532  .  A  52     ALA  H        A  51   LEU  C  A  52     ALA  N
         165  189  27366069.88  .  1174025.375  .  7.70880261   .  177.5921937  .  113.7555313  .  A  53     TYR  H        A  52   ALA  C  A  53     TYR  N
         166  190  47241340.25  .  2127043      .  7.827509502  .  175.0141485  .  119.6698379  .  A  54     ILE  H        A  53   TYR  C  A  54     ILE  N
         72   92   90573582     .  4062937      .  8.242304923  .  177.7166819  .  118.4886125  .  A  56     THR  H        A  55   PRO  C  A  56     THR  N
         73   93   44784132.38  .  1996587.875  .  8.780185432  .  175.7637044  .  107.3992782  .  A  57     GLY  H        A  56   THR  C  A  57     GLY  N
         15   21   47298368.75  .  2036457.375  .  6.834820433  .  175.9939978  .  119.3949438  .  A  58     ILE  H        A  57   GLY  C  A  58     ILE  N
         74   94   43963607.75  .  1898174.125  .  7.889598806  .  176.9432727  .  120.9937468  .  A  59     ALA  H        A  58   ILE  C  A  59     ALA  N
         167  191  13003912.81  .  571908.0625  .  8.632095082  .  179.3533235  .  115.0155575  .  A  60     TYR  H           .    .    .  A  60     TYR  N
         168  193  21611076.44  .  945391.9375  .  8.751224368  .  175.0154369  .  120.7244324  .  A  68     ILE  H        A  67   GLY  C  A  68     ILE  N
         169  194  37015995.31  .  1650802.875  .  7.397079581  .  179.0954531  .  119.673019   .  A  69     VAL  H        A  68   ILE  C  A  69     VAL  N
         170  195  16440865.06  .  688828.8125  .  9.192980219  .  179.4670044  .  119.8388264  .  A  71     ILE  H        A  70   LEU  C  A  71     ILE  N
         136  159  29897347.94  .  1248701.875  .  7.811962284  .  179.8402557  .  118.5552321  .  A  72     SER  H        A  71   ILE  C  A  72     SER  N
         75   95   55605525.38  .  2397158.25   .  8.490089106  .  176.7621474  .  124.2369497  .  A  73     LEU  H        A  72   SER  C  A  73     LEU  N
         171  196  74704861.75  .  3202480.75   .  8.718181358  .  178.5679898  .  119.1350027  .  A  74     LEU  H        A  73   LEU  C  A  74     LEU  N
         76   96   43035780.25  .  1889171.75   .  8.240773932  .  179.1786782  .  115.3676676  .  A  75     SER  H        A  74   LEU  C  A  75     SER  N
         39   57   46703767.12  .  2041303.25   .  7.861507306  .  177.1188007  .  125.6187441  .  A  76     TRP  H        A  75   SER  C  A  76     TRP  N
         77   97   62886175.88  .  2830237.25   .  8.197916861  .  177.8771393  .  104.2407363  .  A  77     GLY  H        A  76   TRP  C  A  77     GLY  N
         40   58   74301643.88  .  3322971.25   .  8.488191099  .  173.7046927  .  114.4072979  .  A  78     PHE  H        A  77   GLY  C  A  78     PHE  N
         80   100  66420195.75  .  2989923.75   .  7.509269778  .  176.5691607  .  109.204495   .  A  80     GLY  H        A  79   PHE  C  A  80     GLY  N
         81   101  73923552.25  .  3205977.75   .  7.595862418  .  175.0402352  .  119.4164312  .  A  81     GLN  H        A  80   GLY  C  A  81     GLN  N
         82   102  123900557.2  .  5398500      .  7.844367849  .  174.1770122  .  126.2468986  .  A  82     ARG  H        A  81   GLN  C  A  82     ARG  N
         47   65   56531699.75  .  2440762.25   .  6.735986095  .  175.3240285  .  123.0069538  .  A  83     LEU  H        A  82   ARG  C  A  83     LEU  N
         156  180  144400665    .  6469415.5    .  7.482334673  .  174.8263884  .  119.1268691  .  A  84     ASP  H        A  83   LEU  C  A  84     ASP  N
         172  197  256911839.5  .  11804564     .  8.748349372  .  175.3563622  .  118.3634024  .  A  85     LEU  H        A  84   ASP  C  A  85     LEU  N
         4    8    95231892.75  .  4096076      .  7.537963745  .  177.8982883  .  117.5147018  .  A  87     ALA  H        A  86   PRO  C  A  87     ALA  N
         83   103  68128253     .  2992888.25   .  8.214345682  .  179.0842561  .  118.2212778  .  A  88     ILE  H        A  87   ALA  C  A  88     ILE  N
         84   104  59199883.12  .  2677343      .  8.783764081  .  178.3094305  .  119.3104921  .  A  89     ILE  H        A  88   ILE  C  A  89     ILE  N
         85   105  70808121.75  .  3075965.5    .  8.812842128  .  178.4338114  .  107.5342103  .  A  90     GLY  H        A  89   ILE  C  A  90     GLY  N
         86   106  63596721.62  .  2855170.25   .  8.656047612  .  175.756765   .  120.7646664  .  A  91     MET  H        A  90   GLY  C  A  91     MET  N
         87   107  63836343.75  .  2870416      .  8.577304804  .  178.4740442  .  120.1703642  .  A  92     MET  H        A  91   MET  C  A  92     MET  N
         173  198  14216604.41  .  643768.125   .  8.232239503  .  178.2183134  .  120.4905298  .  A  93     LEU  H        A  92   MET  C  A  93     LEU  N
         88   108  19245013.12  .  877331.25    .  8.798270562  .  176.4022104  .  119.8103995  .  A  96     ALA  H        A  95   CYS  C  A  96     ALA  N
         89   109  33675053.81  .  1485584.125  .  8.532597169  .  179.0486162  .  105.5388342  .  A  97     GLY  H        A  96   ALA  C  A  97     GLY  N
         90   110  37761667.44  .  1644581.75   .  8.353333417  .  175.1083842  .  120.9236305  .  A  98     VAL  H        A  97   GLY  C  A  98     VAL  N
         174  199  45849101.12  .  2054609      .  8.001569678  .  177.8078822  .  118.047664   .  A  101    ILE  H        A  100  ILE  C  A  101    ILE  N
         91   111  17529015.75  .  718038.75    .  7.549425997  .  176.7847911  .  114.4147884  .  A  102    ASN  H        A  101  ILE  C  A  102    ASN  N
         2    5    22633852.19  .  1000321.438  .  8.330629938  .  175.9059709  .  114.923193   .  A  103    LEU  H        A  102  ASN  C  A  103    LEU  N
         92   112  37143193.38  .  1602097.125  .  7.677125368  .  177.5690885  .  114.7494208  .  A  104    LEU  H        A  103  LEU  C  A  104    LEU  N
         93   113  94682729     .  4247700      .  7.128949678  .  176.6831508  .  112.322048   .  A  105    SER  H        A  104  LEU  C  A  105    SER  N
         26   35   55846298.12  .  2443877      .  9.437838535  .  175.5890141  .  127.3739675  .  A  106    ARG  H        A  105  SER  C  A  106    ARG  N
         94   114  80314403.75  .  3587851.5    .  8.52998361   .  176.7398561  .  117.3632166  .  A  107    SER  H        A  106  ARG  C  A  107    SER  N
         95   115  291401875    .  13341795     .  7.691667609  .  174.0308029  .  116.9608135  .  A  108    THR  H        A  107  SER  C  A  108    THR  N
         96   116  715641994    .  34427832     .  7.857008295  .  175.6466721  .  123.8492535  .  A  110    HIS  H        A  109  PRO  C  A  110    HIS  N
         113  134  170501297    .  7653147.5    .  8.384105751  .  174.8640922  .  122.5774109  .  B  2      ASN  H        B  1    MET  C  B  2      ASN  N
         97   117  44271806.5   .  1955407.125  .  8.331346223  .  178.0175407  .  116.4194141  .  B  4      TYR  H        B  3    PRO  C  B  4      TYR  N
         98   119  28130946.44  .  1146098.5    .  7.778004517  .  178.3873418  .  121.1210309  .  B  5      ILE  H        B  4    TYR  C  B  5      ILE  N
         99   120  36014645.38  .  1589637.75   .  6.834845794  .  178.0265303  .  118.7861438  .  B  6      TYR  H        B  5    ILE  C  B  6      TYR  N
         100  121  24020007.75  .  985058.4375  .  7.848627224  .  178.0363727  .  120.2480825  .  B  7      LEU  H        B  6    TYR  C  B  7      LEU  N
         21   30   8875942.516  .  395787.6875  .  7.857449367  .  178.5081513  .  120.0973958  .  B  7      LEU  H        B  7    LEU  C  B  7      LEU  N
         101  122  40844174.38  .  1742759.75   .  8.716844444  .  178.6724114  .  106.1858815  .  B  8      GLY  H        B  7    LEU  C  B  8      GLY  N
         102  123  43176417     .  1922698.75   .  8.661279771  .  175.519974   .  109.2548053  .  B  9      GLY  H        B  8    GLY  C  B  9      GLY  N
         103  124  42906582     .  1878803.75   .  8.794788182  .  174.15084    .  125.2637675  .  B  10     ALA  H        B  9    GLY  C  B  10     ALA  N
         7    12   14854791.72  .  655371.75    .  8.439387621  .  182.0835916  .  122.0424219  .  B  11     ILE  H        B  10   ALA  C  B  11     ILE  N
         176  201  31060301.19  .  1294627.25   .  8.361999121  .  177.2669844  .  120.1390856  .  B  12     LEU  H        B  11   ILE  C  B  12     LEU  N
         178  204  63028760     .  2481180.25   .  8.686340617  .  178.4013377  .  119.1120072  .  B  13     ALA  H        B  12   LEU  C  B  13     ALA  N
         179  205  33918508     .  1500944.625  .  7.865221803  .  179.0265487  .  119.4863528  .  B  14     GLU  H        B  13   ALA  C  B  14     GLU  N
         180  206  21904729.12  .  989513.125   .  8.571505487  .  178.3420529  .  121.4764805  .  B  15     VAL  H        B  14   GLU  C  B  15     VAL  N
         181  207  23905918.5   .  1017979.375  .  8.621230965  .  179.4903917  .  122.1787358  .  B  16     ILE  H        B  15   VAL  C  B  16     ILE  N
         147  170  44875053.62  .  2020972.375  .  8.586721443  .  177.9844555  .  108.5865121  .  B  17     GLY  H        B  16   ILE  C  B  17     GLY  N
         104  125  64151414.88  .  2775468      .  7.745507811  .  181.3490005  .  122.8651238  .  B  22     LYS  H        B  21   MET  C  B  22     LYS  N
         19   26   87453970.75  .  3945209.5    .  7.608668628  .  178.3433151  .  117.9162068  .  B  23     PHE  H        B  22   LYS  C  B  23     PHE  N
         105  126  66629674.38  .  2993336.25   .  7.922240901  .  175.6571327  .  115.1533488  .  B  24     SER  H        B  23   PHE  C  B  24     SER  N
         106  127  138710677.8  .  6269137      .  8.08911406   .  173.7090033  .  122.1272882  .  B  25     GLU  H        B  24   SER  C  B  25     GLU  N
         107  128  67702165.62  .  3002213      .  9.168678574  .  178.0757661  .  113.0584418  .  B  26     GLY  H        B  25   GLU  C  B  26     GLY  N
         42   60   70256352.5   .  3099030.25   .  7.915228841  .  174.5911151  .  113.7175061  .  B  27     PHE  H        B  26   GLY  C  B  27     PHE  N
         108  129  17829766.44  .  786026       .  7.587257239  .  173.784076   .  102.6107782  .  B  28     THR  H        B  27   PHE  C  B  28     THR  N
         109  130  66389211.25  .  2984703.75   .  7.584197145  .  175.4015863  .  120.8871273  .  B  29     ARG  H        B  28   THR  C  B  29     ARG  N
         110  131  22795677.38  .  1011717.938  .  8.954278963  .  177.8797159  .  131.0676619  .  B  30     LEU  H        B  29   ARG  C  B  30     LEU  N
         6    11   126776453.2  .  5876318.5    .  9.183646722  .  177.4853852  .  118.7244782  .  B  31     TRP  H        B  30   LEU  C  B  31     TRP  N
         111  132  41292733.62  .  1801837.625  .  7.286988991  .  179.1018479  .  115.518056   .  B  33     SER  H        B  32   PRO  C  B  33     SER  N
         112  133  113969718.8  .  4954437      .  8.393366668  .  175.137106   .  121.9376616  .  B  34     VAL  H        B  33   SER  C  B  34     VAL  N
         114  136  68825774     .  2951624.25   .  8.777525114  .  178.525728   .  105.514203   .  B  35     GLY  H        B  34   VAL  C  B  35     GLY  N
         115  137  41894900.88  .  1824955      .  8.310535283  .  174.6493453  .  121.2140061  .  B  36     THR  H        B  35   GLY  C  B  36     THR  N
         116  138  65950569.25  .  2853025.5    .  7.485774051  .  175.2527084  .  119.2442288  .  B  37     ILE  H        B  36   THR  C  B  37     ILE  N
         37   55   57290260.12  .  2448547      .  8.359393206  .  178.3421232  .  119.3926923  .  B  38     ILE  H        B  37   ILE  C  B  38     ILE  N
         29   46   37283738     .  1532512.375  .  8.253305554  .  177.7646491  .  116.8772389  .  B  39     CYS  H        B  38   ILE  C  B  39     CYS  N
         185  211  39106592.88  .  1719193.875  .  8.580274028  .  177.6182848  .  119.128918   .  B  40     TYR  H        B  39   CYS  C  B  40     TYR  N
         30   47   28978924.12  .  1303765.625  .  8.548066059  .  178.2936746  .  117.8940436  .  B  41     CYS  H        B  40   TYR  C  B  41     CYS  N
         22   31   62850000.62  .  2775824.25   .  8.326704851  .  176.5193173  .  120.0329194  .  B  42     ALA  H        B  41   CYS  C  B  42     ALA  N
         50   70   36302489.12  .  1567642.625  .  8.47967445   .  178.5340749  .  112.4024894  .  B  43     SER  H        B  42   ALA  C  B  43     SER  N
         182  208  43538936.12  .  1916688.875  .  8.145084499  .  176.6392447  .  116.2744475  .  B  44     PHE  H        B  43   SER  C  B  44     PHE  N
         186  212  52349534.38  .  2320020.5    .  8.431064277  .  177.9225105  .  120.8352835  .  B  45     TRP  H        B  44   PHE  C  B  45     TRP  N
         177  202  34587211.12  .  1418122.5    .  8.683122258  .  178.8088002  .  119.1676927  .  B  46     LEU  H        B  45   TRP  C  B  46     LEU  N
         187  213  21590441.88  .  894680.5625  .  8.646397359  .  179.3672633  .  121.7718318  .  B  47     LEU  H        B  46   LEU  C  B  47     LEU  N
         5    9    17948744.06  .  763269.25    .  8.721398673  .  180.2404388  .  121.096829   .  B  48     ALA  H        B  47   LEU  C  B  48     ALA  N
         188  214  45948151.5   .  2046057      .  7.310893279  .  180.7222994  .  114.8717826  .  B  49     GLN  H        B  48   ALA  C  B  49     GLN  N
         51   71   41240720.62  .  1746078.5    .  6.863918339  .  177.1729701  .  117.9745452  .  B  51     LEU  H        B  50   THR  C  B  51     LEU  N
         48   67   57823757.5   .  2568525.5    .  7.041812174  .  176.8284154  .  120.1711859  .  B  52     ALA  H        B  51   LEU  C  B  52     ALA  N
         189  215  31923703.5   .  1382224.375  .  7.53742454   .  177.2562368  .  113.1946688  .  B  53     TYR  H        B  52   ALA  C  B  53     TYR  N
         10   16   51947100.38  .  2312163.25   .  7.80660337   .  174.4976044  .  119.3862004  .  B  54     ILE  H        B  53   TYR  C  B  54     ILE  N
         117  139  25977118.5   .  1175948.5    .  9.084163833  .  176.9649444  .  123.970123   .  B  56     THR  H        B  55   PRO  C  B  56     THR  N
         118  140  28360335.38  .  1214053.875  .  9.991564424  .  176.1070474  .  106.8957916  .  B  57     GLY  H        B  56   THR  C  B  57     GLY  N
         119  141  53845969.75  .  2333973.5    .  6.490312395  .  175.2917386  .  118.1164811  .  B  58     ILE  H        B  57   GLY  C  B  58     ILE  N
         155  178  47225390.25  .  2054267.25   .  8.290203023  .  176.7848537  .  121.9603091  .  B  59     ALA  H        B  58   ILE  C  B  59     ALA  N
         16   22   22621772.94  .  972396.3125  .  8.408206358  .  178.649928   .  115.8748961  .  B  60     TYR  H        B  59   ALA  C  B  60     TYR  N
         191  217  42548409.38  .  1854882.25   .  8.110927828  .  176.6522393  .  118.6315146  .  B  61     ALA  H        B  60   TYR  C  B  61     ALA  N
         196  222  41464412.25  .  1799578.25   .  8.541770849  .  179.8116519  .  117.0172812  .  B  62     ILE  H        B  61   ALA  C  B  62     ILE  N
         197  223  23760321.75  .  998970.1875  .  8.425462221  .  176.7928821  .  122.186821   .  B  63     TRP  H        B  62   ILE  C  B  63     TRP  N
         192  218  21277570.12  .  927791.875   .  9.096266185  .  175.0714375  .  120.4458968  .  B  66     VAL  H        B  65   GLY  C  B  66     VAL  N
         194  220  16329996.81  .  701704.1875  .  7.260883544  .  177.979673   .  107.2406608  .  B  67     GLY  H        B  66   VAL  C  B  67     GLY  N
         195  221  20850746.56  .  926394.6875  .  7.69925496   .  178.8958206  .  122.7479258  .  B  69     VAL  H        B  68   ILE  C  B  69     VAL  N
         36   54   71054478     .  3152675      .  8.63346437   .  179.1115654  .  119.2762469  .  B  71     ILE  H        B  70   LEU  C  B  71     ILE  N
         131  153  28300987.25  .  1252511      .  8.029980561  .  178.8052683  .  119.770697   .  B  72     SER  H        B  71   ILE  C  B  72     SER  N
         38   56   74534402.75  .  3248549.25   .  8.205760435  .  176.5092534  .  121.227443   .  B  73     LEU  H        B  72   SER  C  B  73     LEU  N
         163  187  69431699.25  .  3072159.75   .  8.733046183  .  179.5241893  .  120.2019676  .  B  74     LEU  H        B  73   LEU  C  B  74     LEU  N
         120  142  62099321.25  .  2764190.25   .  8.548626723  .  179.4170186  .  117.0728678  .  B  75     SER  H        B  74   LEU  C  B  75     SER  N
         17   24   22724899.41  .  878630.25    .  8.548298266  .  179.4233559  .  117.5080994  .  B  75     SER  H        B  74   LEU  C  B  75     SER  N
         43   61   77262506.25  .  3375447.25   .  7.886655442  .  176.6878465  .  124.4865212  .  B  76     TRP  H        B  75   SER  C  B  76     TRP  N
         121  143  66335308.12  .  3051534.75   .  8.754658295  .  177.9985604  .  105.4867356  .  B  77     GLY  H        B  76   TRP  C  B  77     GLY  N
         32   49   59172348.62  .  2661112      .  8.22040002   .  173.5679835  .  113.4379633  .  B  78     PHE  H        B  77   GLY  C  B  78     PHE  N
         24   33   59319120     .  2648455.5    .  7.208138346  .  176.1184331  .  114.2143842  .  B  79     PHE  H        B  78   PHE  C  B  79     PHE  N
         122  144  106755223.5  .  4827992      .  7.94982319   .  176.9619905  .  109.0313793  .  B  80     GLY  H        B  79   PHE  C  B  80     GLY  N
         53   73   185733990    .  8436394      .  7.78113017   .  174.63596    .  120.6496002  .  B  81     GLN  H        B  80   GLY  C  B  81     GLN  N
         123  145  339306309    .  16341162     .  8.278302931  .  174.9993636  .  124.1206106  .  B  82     ARG  H        B  81   GLN  C  B  82     ARG  N
         124  146  297073289    .  13955984     .  8.104163254  .  176.6189833  .  124.3534673  .  B  83     LEU  H        B  82   ARG  C  B  83     LEU  N
         31   48   178873614.5  .  8106727      .  7.451772698  .  174.6176811  .  120.4280846  .  B  84     ASP  H        B  83   LEU  C  B  84     ASP  N
         198  224  187763036.5  .  7703186      .  8.754498247  .  175.3399356  .  118.8680216  .  B  85     LEU  H        B  84   ASP  C  B  85     LEU  N
         3    7    95857071.75  .  4019710.25   .  7.524249803  .  177.6489439  .  117.8165588  .  B  87     ALA  H        B  86   PRO  C  B  87     ALA  N
         125  147  62198312.88  .  2819760.75   .  7.960442804  .  179.3798572  .  118.0489201  .  B  88     ILE  H        B  87   ALA  C  B  88     ILE  N
         126  148  62983367.38  .  2708570.25   .  8.680492519  .  178.325647   .  119.6209578  .  B  89     ILE  H        B  88   ILE  C  B  89     ILE  N
         127  149  61879788.75  .  2719358.5    .  8.838180781  .  178.4420632  .  107.5759294  .  B  90     GLY  H        B  89   ILE  C  B  90     GLY  N
         199  225  68150031.5   .  3111846.25   .  8.553632006  .  175.5371516  .  119.8106909  .  B  91     MET  H        B  90   GLY  C  B  91     MET  N
         45   63   74054731.25  .  3251381.75   .  8.430345821  .  178.4872418  .  119.5502726  .  B  92     MET  H        B  91   MET  C  B  92     MET  N
         200  226  17385291.06  .  765633.3125  .  8.284244558  .  177.9662823  .  119.578124   .  B  93     LEU  H        B  92   MET  C  B  93     LEU  N
         183  209  37914886.5   .  1608562.75   .  8.155335504  .  177.7831232  .  116.3819704  .  B  95     CYS  H        B  94   ILE  C  B  95     CYS  N
         128  150  22511095.44  .  1013082.625  .  8.625432607  .  176.2329731  .  120.276719   .  B  96     ALA  H        B  95   CYS  C  B  96     ALA  N
         129  151  34729690.69  .  1623955.625  .  8.462111374  .  178.8076467  .  105.7712213  .  B  97     GLY  H        B  96   ALA  C  B  97     GLY  N
         130  152  39267195.12  .  1712025      .  8.239891956  .  174.9756778  .  120.2939966  .  B  98     VAL  H        B  97   GLY  C  B  98     VAL  N
         132  154  28724126.19  .  1281267.625  .  8.062136243  .  177.7388587  .  119.7456942  .  B  99     LEU  H        B  98   VAL  C  B  99     LEU  N
         134  156  35358190.59  .  1397637.125  .  8.41830736   .  178.3463733  .  119.2143998  .  B  100    ILE  H        B  99   LEU  C  B  100    ILE  N
         135  158  56616302     .  2661821.5    .  7.817048312  .  177.7670823  .  118.5541208  .  B  101    ILE  H        B  100  ILE  C  B  101    ILE  N
         137  160  64812127.12  .  2894584.5    .  8.126830405  .  177.5874657  .  115.2226285  .  B  102    ASN  H        B  101  ILE  C  B  102    ASN  N
         138  161  60375019.25  .  2716249.25   .  8.478374181  .  176.5296319  .  114.6274335  .  B  103    LEU  H        B  102  ASN  C  B  103    LEU  N
         139  162  42371735.38  .  1863867.125  .  7.795259692  .  178.3427202  .  114.2175081  .  B  104    LEU  H        B  103  LEU  C  B  104    LEU  N
         140  163  69940527.38  .  3121844.25   .  7.539958622  .  177.128305   .  111.9781772  .  B  105    SER  H        B  104  LEU  C  B  105    SER  N
         141  164  53907525.38  .  2359004.25   .  10.07130065  .  176.3252446  .  129.2578348  .  B  106    ARG  H        B  105  SER  C  B  106    ARG  N
         142  165  52481068.88  .  2275870.75   .  8.481363064  .  177.1098779  .  117.760633   .  B  107    SER  H        B  106  ARG  C  B  107    SER  N
         23   32   229445187.5  .  10439789     .  7.672969868  .  173.4262455  .  114.3022846  .  B  108    THR  H        B  107  SER  C  B  108    THR  N
         144  167  1018312302   .  51236820     .  7.770631806  .  175.7002919  .  123.8434699  .  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   .   .   .   .   .   .   51025   2
      2   .   .   C   13   C   .   .   .   ppm   .   .   .   .   .   .   51025   2
      3   .   .   N   15   N   .   .   .   ppm   .   .   .   .   .   .   51025   2
   stop_
save_