Content for NMR-STAR saveframe, "spectral_peak_list_4"

    save_spectral_peak_list_4
   _Spectral_peak_list.Sf_category                      spectral_peak_list
   _Spectral_peak_list.Sf_framecode                     spectral_peak_list_4
   _Spectral_peak_list.Entry_ID                         51024
   _Spectral_peak_list.ID                               4
   _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                    4
   _Spectral_peak_list.Experiment_name                  '3D HNCACO'
   _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  6.205714443  11.99819051  circular  true  true
         2  ppm  15N  76.03500366  32.87959334  133.3157961  circular  true  false
         3  ppm  13C  188.6940002  12.04451147  183.0712657  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

         73   88   282432076    .  11835056     .  8.364598934  .  122.5631285  .  174.9337058  .  A   2      ASN  H       A   2      ASN  N       A   2      ASN  C
         114  132  54922928.88  .  2305565.5    .  8.020095844  .  116.3141821  .  178.3646392  .  A   4      TYR  H       A   4      TYR  N       A   4      TYR  C
         142  165  65294192.12  .  2675507.75   .  7.765767829  .  120.5692813  .  178.2550995  .  A   5      ILE  H       A   5      ILE  N       A   5      ILE  C
         183  208  52655696.75  .  2210492.5    .  7.121344191  .  119.1504196  .  178.1879765  .  A   6      TYR  H       A   6      TYR  N       A   6      TYR  C
         124  142  57835986.25  .  2376256.25   .  7.868239247  .  120.0836181  .  178.9866524  .  A   7      LEU  H       A   7      LEU  N       A   7      LEU  C
         29   43   65248743.38  .  2745055.5    .  8.681178529  .  106.6264383  .  175.7278983  .  A   8      GLY  H       A   8      GLY  N       A   8      GLY  C
         17   30   68661569.25  .  2863269      .  8.781931023  .  109.7124884  .  174.4582558  .  A   9      GLY  H       A   9      GLY  N       A   9      GLY  C
         177  202  89647080.25  .  3605059.75   .  8.91815096   .  124.900303   .  182.2378315  .  A   10     ALA  H       A   10     ALA  N       A   10     ALA  C
         38   52   45241601.12  .  1864872.25   .  8.624218798  .  122.2886414  .  177.38869    .  A   11     ILE  H       A   11     ILE  N       A   11     ILE  C
         66   81   82671093.5   .  3367142.5    .  8.406683867  .  121.1029625  .  178.4039751  .  A   12     LEU  H       A   12     LEU  N       A   12     LEU  C
         46   61   97356075     .  4033369.25   .  8.538719672  .  119.79593    .  178.8934052  .  A   13     ALA  H       A   13     ALA  N       A   13     ALA  C
         123  141  44889279.5   .  1814298.75   .  7.888948645  .  120.0836181  .  178.4419669  .  A   14     GLU  H       A   14     GLU  N       A   14     GLU  C
         52   67   95175381.25  .  3872740.5    .  8.492373869  .  121.6743615  .  178.6072798  .  A   15     VAL  H       A   15     VAL  N       A   15     VAL  C
         25   39   84627779.25  .  3512229.75   .  8.713554967  .  122.3271744  .  177.9353557  .  A   16     ILE  H       A   16     ILE  N       A   16     ILE  C
         51   66   83607165.25  .  3495504.25   .  8.511949816  .  108.2156054  .  174.1579817  .  A   17     GLY  H       A   17     GLY  N       A   17     GLY  C
         53   68   42632253.25  .  1691187.75   .  8.516650039  .  121.6992065  .  178.4750104  .  A   20     LEU  H       A   20     LEU  N       A   20     LEU  C
         111  129  97100968.25  .  4047934.5    .  8.036492742  .  121.5304508  .  181.5915487  .  A   21     MET  H       A   21     MET  N       A   21     MET  C
         147  172  91203561.75  .  3771381.25   .  7.553745324  .  124.8772849  .  178.2201238  .  A   22     LYS  H       A   22     LYS  N       A   22     LYS  C
         157  182  80627124.25  .  3331694      .  7.466791994  .  119.0527768  .  176.0641101  .  A   23     PHE  H       A   23     PHE  N       A   23     PHE  C
         134  156  143411781    .  5977300.5    .  7.706842305  .  121.3004957  .  177.9465133  .  A   25     GLU  H       A   25     GLU  N       A   25     GLU  C
         4    15   67512737.5   .  2823294.25   .  9.410033091  .  112.1331292  .  174.9122402  .  A   26     GLY  H       A   26     GLY  N       A   26     GLY  C
         117  135  82615243     .  3374385.5    .  7.91549627   .  113.9156895  .  173.8563684  .  A   27     PHE  H       A   27     PHE  N       A   27     PHE  C
         149  174  27337071.38  .  1138151.875  .  7.566793749  .  102.4110072  .  175.1966164  .  A   28     THR  H       A   28     THR  N       A   28     THR  C
         163  188  59201242.38  .  2450427.5    .  7.35806094   .  119.9157018  .  178.1770759  .  A   29     ARG  H       A   29     ARG  N       A   29     ARG  C
         5    16   239204287    .  10119352     .  9.341475888  .  119.3523045  .  177.394854   .  A   31     TRP  H       A   31     TRP  N       A   31     TRP  C
         71   86   89064954.5   .  3660907.25   .  8.382403545  .  122.1238166  .  178.4882804  .  A   34     VAL  H       A   34     VAL  N       A   34     VAL  C
         13   26   71208069.25  .  2816319      .  8.832036488  .  105.0773435  .  174.5916577  .  A   35     GLY  H       A   35     GLY  N       A   35     GLY  C
         181  206  76992121.25  .  3264219.5    .  7.462055568  .  119.3640346  .  178.2269128  .  A   37     ILE  H       A   37     ILE  N       A   37     ILE  C
         84   99   58129300.12  .  2395934.75   .  8.298791577  .  118.6928303  .  177.6628931  .  A   38     ILE  H       A   38     ILE  N       A   38     ILE  C
         94   111  90184179.25  .  3735949.25   .  8.225208486  .  116.251848   .  177.5985508  .  A   39     CYS  H       A   39     CYS  N       A   39     CYS  C
         56   71   96552950.75  .  3956975      .  8.44276963   .  119.1122132  .  178.3344216  .  A   40     TYR  H       A   40     TYR  N       A   40     TYR  C
         60   75   91914546.75  .  3746862.25   .  8.402032593  .  117.1858752  .  176.5020224  .  A   41     CYS  H       A   41     CYS  N       A   41     CYS  C
         74   89   82297899     .  3487949.25   .  8.360096738  .  119.4154751  .  178.5690841  .  A   42     ALA  H       A   42     ALA  N       A   42     ALA  C
         48   63   25484967.31  .  1054221.75   .  8.537612186  .  112.6130839  .  178.6407614  .  A   43     SER  H       A   43     SER  N       A   42     ALA  C
         103  121  93151330.75  .  3803488.75   .  8.169521832  .  116.4473847  .  177.5348935  .  A   44     PHE  H       A   44     PHE  N       A   44     PHE  C
         81   96   85225273.5   .  3540524      .  8.356546927  .  120.9003575  .  178.3796634  .  A   45     TRP  H       A   45     TRP  N       A   45     TRP  C
         15   28   40734506.25  .  1714179.375  .  8.800781821  .  118.7668865  .  179.4248796  .  A   46     LEU  H       A   46     LEU  N       A   46     LEU  C
         189  218  55938996.25  .  2216183      .  8.412277879  .  121.1687544  .  179.037271   .  A   47     LEU  H       A   47     LEU  N       A   47     LEU  C
         95   112  61032978.12  .  2456816.75   .  8.188517678  .  121.4443648  .  180.001998   .  A   48     ALA  H       A   48     ALA  N       A   48     ALA  C
         162  187  73944402     .  3109480.75   .  7.362949649  .  114.5977419  .  178.2563624  .  A   49     GLN  H       A   49     GLN  N       A   49     GLN  C
         165  190  69021790     .  2876337.25   .  7.19143074   .  120.0040225  .  177.1848614  .  A   51     LEU  H       A   51     LEU  N       A   51     LEU  C
         167  192  107427415.2  .  4418284      .  7.110753907  .  118.9540535  .  177.4893762  .  A   52     ALA  H       A   52     ALA  N       A   52     ALA  C
         180  205  40487773.5   .  1710094      .  7.725601806  .  113.9113319  .  174.9277141  .  A   53     TYR  H       A   53     TYR  N       A   53     TYR  C
         130  148  84434711.25  .  3514893      .  7.819998861  .  119.2759234  .  172.6990991  .  A   54     ILE  H       A   54     ILE  N       A   54     ILE  C
         98   115  97795248.25  .  4127502.5    .  8.193300997  .  118.3791724  .  177.7574177  .  A   56     THR  H       A   56     THR  N       A   55     PRO  C
         18   31   105051081.8  .  4388136      .  8.770498042  .  107.2842208  .  176.1232312  .  A   57     GLY  H       A   57     GLY  N       A   57     GLY  C
         171  196  84873035     .  3556755.25   .  6.877746536  .  119.5475426  .  176.9010218  .  A   58     ILE  H       A   58     ILE  N       A   58     ILE  C
         122  140  79997374.5   .  3312242.25   .  7.913294789  .  121.4465418  .  179.4511359  .  A   59     ALA  H       A   59     ALA  N       A   59     ALA  C
         28   42   84706101.5   .  3498718.75   .  8.696201416  .  115.2108845  .  177.8337822  .  A   60     TYR  H       A   60     TYR  N       A   60     TYR  C
         106  124  88705912     .  3703477      .  8.120612468  .  119.7721266  .  179.9952376  .  A   61     ALA  H       A   61     ALA  N       A   61     ALA  C
         105  123  67619330.75  .  2745430.25   .  8.151092445  .  116.0593288  .  177.1625268  .  A   62     ILE  H       A   62     ILE  N       A   62     ILE  C
         26   40   68635995.75  .  2867513.25   .  8.712103211  .  121.4135828  .  181.0076971  .  A   63     TRP  H       A   63     TRP  N       A   63     TRP  C
         8    19   79913472.25  .  3281414      .  9.170466302  .  119.6021627  .  177.4256788  .  A   64     VAL  H       A   64     VAL  N       A   64     VAL  C
         61   76   73206202.25  .  3089969      .  8.434891302  .  109.5630169  .  174.8062511  .  A   65     GLY  H       A   65     GLY  N       A   65     GLY  C
         43   58   54041953.38  .  2147223.5    .  8.568770272  .  118.2089002  .  178.2377706  .  A   66     VAL  H       A   66     VAL  N       A   66     VAL  C
         170  195  57652152.5   .  2361772.75   .  6.978920243  .  106.046832   .  174.3297816  .  A   67     GLY  H       A   67     GLY  N       A   67     GLY  C
         20   34   70311958.5   .  2983191.25   .  8.742039647  .  121.0070437  .  178.9864599  .  A   68     ILE  H       A   68     ILE  N       A   68     ILE  C
         160  185  94702631.75  .  3921630.75   .  7.438398423  .  119.629804   .  177.6346584  .  A   69     VAL  H       A   69     VAL  N       A   69     VAL  C
         178  203  38755136.12  .  1555580.875  .  8.552293629  .  118.0137124  .  179.3367528  .  A   70     LEU  H       A   70     LEU  N       A   70     LEU  C
         10   22   106954247.5  .  4414489.5    .  9.020141557  .  119.8709829  .  179.5010098  .  A   71     ILE  H       A   71     ILE  N       A   71     ILE  C
         77   92   44312852.88  .  1853137.125  .  8.336507604  .  123.9459625  .  178.3474491  .  A   73     LEU  H       A   73     LEU  N       A   73     LEU  C
         190  219  64049338.12  .  2612159.25   .  8.641778622  .  119.155835   .  179.0479846  .  A   74     LEU  H       A   74     LEU  N       A   74     LEU  C
         136  158  86534432     .  3553509.25   .  7.755406831  .  125.1587372  .  177.7436478  .  A   76     TRP  H       A   76     TRP  N       A   76     TRP  C
         104  122  99433244     .  4155059      .  8.160862177  .  103.9822344  .  173.6774067  .  A   77     GLY  H       A   77     GLY  N       A   77     GLY  C
         57   72   119516425.8  .  4976442      .  8.447724322  .  114.4188095  .  176.6217553  .  A   78     PHE  H       A   78     PHE  N       A   78     PHE  C
         173  198  83679968.75  .  3476044      .  6.794540453  .  112.3250911  .  176.5758597  .  A   79     PHE  H       A   79     PHE  N       A   79     PHE  C
         159  184  103526381.8  .  4341027      .  7.452700007  .  108.9393033  .  175.0823399  .  A   80     GLY  H       A   80     GLY  N       A   80     GLY  C
         143  166  158252312.5  .  6618017.5    .  7.665855118  .  119.6207622  .  174.1941169  .  A   81     GLN  H       A   81     GLN  N       A   81     GLN  C
         137  160  324555999    .  13674463     .  7.741542315  .  125.9698504  .  175.2453786  .  A   82     ARG  H       A   82     ARG  N       A   82     ARG  C
         175  200  88903230.25  .  3682439.5    .  6.407955174  .  122.6716394  .  174.8195663  .  A   83     LEU  H       A   83     LEU  N       A   83     LEU  C
         158  183  95012429     .  3954709      .  7.449331258  .  119.1215077  .  175.4318396  .  A   84     ASP  H       A   84     ASP  N       A   84     ASP  C
         22   36   174237757.5  .  7059387.5    .  8.745643638  .  118.5541541  .  176.0411864  .  A   85     LEU  H       A   85     LEU  N       A   85     LEU  C
         151  176  112639416.8  .  4648264.5    .  7.528626494  .  117.5423316  .  179.1347821  .  A   87     ALA  H       A   87     ALA  N       A   87     ALA  C
         90   105  70183261     .  2901733.25   .  8.249927991  .  118.3357423  .  178.2052576  .  A   88     ILE  H       A   88     ILE  N       A   88     ILE  C
         19   32   89432836.5   .  3749790.5    .  8.765574885  .  119.2636465  .  178.3332427  .  A   89     ILE  H       A   89     ILE  N       A   89     ILE  C
         14   27   119445147    .  4934017      .  8.825417332  .  107.5393569  .  175.6241102  .  A   90     GLY  H       A   90     GLY  N       A   90     GLY  C
         39   53   69957672.5   .  2845974.75   .  8.62008969   .  120.6098989  .  178.6330142  .  A   91     MET  H       A   91     MET  N       A   91     MET  C
         45   60   64995679.25  .  2667432.5    .  8.563132144  .  120.2400886  .  178.1990361  .  A   92     MET  H       A   92     MET  N       A   92     MET  C
         92   107  47973880.88  .  1964776.625  .  8.240051553  .  120.5285968  .  178.8264893  .  A   93     LEU  H       A   93     LEU  N       A   93     LEU  C
         119  137  31543237.06  .  1342153      .  7.952316592  .  118.4853901  .  177.7868563  .  A   94     ILE  H       A   94     ILE  N       A   94     ILE  C
         65   80   64375701.75  .  2577179.75   .  8.416682629  .  116.8847364  .  176.5526242  .  A   95     CYS  H       A   95     CYS  N       A   95     CYS  C
         16   29   54568396.88  .  2292435.5    .  8.794985514  .  120.1409901  .  179.010158   .  A   96     ALA  H       A   96     ALA  N       A   96     ALA  C
         49   64   63782593.38  .  2667403.75   .  8.529674863  .  105.7509792  .  175.1258635  .  A   97     GLY  H       A   97     GLY  N       A   97     GLY  C
         179  204  75210201.25  .  2978170.25   .  8.332800357  .  120.7528241  .  178.5590384  .  A   98     VAL  H       A   98     VAL  N       A   98     VAL  C
         107  125  34388405.5   .  1439667.125  .  8.110655774  .  120.588442   .  178.2029915  .  A   99     LEU  H       A   99     LEU  N       A   99     LEU  C
         59   74   79634773.5   .  3185160.5    .  8.437308564  .  119.180637   .  177.6890484  .  A   100    ILE  H       A   100    ILE  N       A   100    ILE  C
         58   74   79634773.5   .  3185160.5    .  8.437308564  .  119.180637   .  177.6890484  .  A   100    ILE  H       A   100    ILE  N       A   39     CYS  C
         115  133  56228020.62  .  2343797.75   .  8.004824322  .  117.8190851  .  176.7329502  .  A   101    ILE  H       A   101    ILE  N       A   101    ILE  C
         161  186  48009549.62  .  2019722.625  .  7.426331108  .  114.2998772  .  175.9371614  .  A   102    ASN  H       A   102    ASN  N       A   102    ASN  C
         79   94   28553042     .  1207885.5    .  8.340386747  .  115.3813114  .  177.5261604  .  A   103    LEU  H       A   103    LEU  N       A   103    LEU  C
         145  170  30646658.19  .  1314112.75   .  7.637041363  .  114.7958798  .  176.6242065  .  A   104    LEU  H       A   104    LEU  N       A   104    LEU  C
         6    17   262828290    .  11164453     .  9.248238311  .  127.2774952  .  176.4241863  .  A   106    ARG  H       A   106    ARG  N       A   106    ARG  C
         75   90   81970875.75  .  3463178      .  8.35012929   .  117.2128446  .  176.4548352  .  A   107    SER  H       A   107    SER  N       A   107    SER  C@7909
         131  153  308510368    .  13270800     .  7.822130742  .  117.4072828  .  172.8308708  .  A   108    THR  H       A   108    THR  N       A   108    THR  C
         126  144  1491598808   .  64119052     .  7.817401212  .  123.7538028  .  178.7900258  .  A   110    HIS  H       A   110    HIS  N       A   110    HIS  C
         99   116  141011064    .  5943245      .  8.17762991   .  121.8087233  .  174.53581    .  B   2      ASN  H       B   2      ASN  N       B   2      ASN  C
         78   93   63736234.5   .  2618230.25   .  8.340275806  .  116.5009582  .  178.4041636  .  B   4      TYR  H       B   4      TYR  N       B   4      TYR  C
         135  157  60311898.75  .  2476863.5    .  7.774280108  .  121.2208401  .  178.0862377  .  B   5      ILE  H       B   5      ILE  N       B   5      ILE  C
         182  207  69032254.5   .  2879653.75   .  6.86349518   .  118.8296822  .  178.1603811  .  B   6      TYR  H       B   6      TYR  N       B   6      TYR  C
         188  217  23746422.75  .  958866.75    .  7.991676679  .  120.0502532  .  178.6523041  .  B   7      LEU  H       B   7      LEU  N       B   7      LEU  C
         24   38   57577424.12  .  2375137      .  8.721299328  .  106.4719517  .  175.6119342  .  B   8      GLY  H       B   8      GLY  N       B   8      GLY  C
         27   41   75257692.25  .  3135252      .  8.708500254  .  109.4832535  .  174.3527815  .  B   9      GLY  H       B   9      GLY  N       B   9      GLY  C
         11   24   121839666.8  .  5016260      .  8.895062492  .  124.9366509  .  182.2741442  .  B   10     ALA  H       B   10     ALA  N       B   10     ALA  C
         41   55   47622738.38  .  1974287.5    .  8.58595207   .  123.005515   .  177.1194541  .  B   11     ILE  H       B   11     ILE  N       B   11     ILE  C
         80   95   110459903.2  .  4525625      .  8.32670637   .  120.7575984  .  178.3914882  .  B   12     LEU  H       B   12     LEU  N       B   12     LEU  C
         55   70   91626442.5   .  3744432      .  8.480310593  .  119.4061592  .  178.6980503  .  B   13     ALA  H       B   13     ALA  N       B   13     ALA  C
         140  163  59151367     .  2477699.25   .  7.7353603    .  119.3847023  .  177.8167114  .  B   14     GLU  H       B   14     GLU  N       B   14     GLU  C
         72   87   90293143.25  .  3710232.25   .  8.380946942  .  121.5931588  .  179.0685481  .  B   15     VAL  H       B   15     VAL  N       B   15     VAL  C
         44   59   72414006.75  .  3051404.5    .  8.560199509  .  122.2555105  .  177.9090543  .  B   16     ILE  H       B   16     ILE  N       B   16     ILE  C
         54   69   76923288.25  .  3186805      .  8.482990779  .  108.0385035  .  174.5758583  .  B   17     GLY  H       B   17     GLY  N       B   17     GLY  C
         89   104  69450073.5   .  2915248.5    .  8.266325198  .  120.6955293  .  178.9835551  .  B   20     LEU  H       B   20     LEU  N       B   20     LEU  C
         97   114  108103927.5  .  4504498.5    .  8.142929424  .  121.3466914  .  181.2638214  .  B   21     MET  H       B   21     MET  N       B   21     MET  C
         138  161  120051282.8  .  4976063.5    .  7.728819211  .  122.4967746  .  178.3249912  .  B   22     LYS  H       B   22     LYS  N       B   22     LYS  C
         146  171  137108030.5  .  5744992.5    .  7.611956429  .  117.9248144  .  175.6733417  .  B   23     PHE  H       B   23     PHE  N       B   23     PHE  C
         102  120  145659338.5  .  6042347.5    .  8.122879254  .  122.2999883  .  178.059609   .  B   25     GLU  H       B   25     GLU  N       B   25     GLU  C
         9    20   108568040.5  .  4539466.5    .  9.145357429  .  113.0167105  .  174.6255287  .  B   26     GLY  H       B   26     GLY  N       B   26     GLY  C
         118  136  130571203    .  5400654.5    .  7.92517637   .  114.0934916  .  174.1917907  .  B   27     PHE  H       B   27     PHE  N       B   27     PHE  C
         148  173  24507149.88  .  1058363.375  .  7.519518728  .  102.237586   .  175.3922372  .  B   28     THR  H       B   28     THR  N       B   28     THR  C
         150  175  86226263.25  .  3561438.75   .  7.531687194  .  120.7731295  .  177.8739412  .  B   29     ARG  H       B   29     ARG  N       B   29     ARG  C
         187  214  25602615.5   .  1045152.938  .  8.936337669  .  130.9550521  .  177.4091878  .  B   30     LEU  H       B   30     LEU  N       B   30     LEU  C
         7    18   215499099.5  .  8967934      .  9.210230989  .  118.7809512  .  177.2304765  .  B   31     TRP  H       B   31     TRP  N       B   31     TRP  C
         63   78   104806343.2  .  4257711      .  8.414873847  .  121.9111127  .  178.548793   .  B   34     VAL  H       B   34     VAL  N       B   34     VAL  C
         12   25   100864463    .  4109235.25   .  8.823394245  .  105.472821   .  174.7390079  .  B   35     GLY  H       B   35     GLY  N       B   35     GLY  C
         83   98   26742968.06  .  1096180.5    .  8.2996061    .  121.2704403  .  174.7797097  .  B   36     THR  H       B   36     THR  N       B   36     THR  C@7908
         153  178  85252349.5   .  3546588.75   .  7.51601269   .  119.7030849  .  178.3113773  .  B   37     ILE  H       B   37     ILE  N       B   37     ILE  C
         68   83   145299775.5  .  5968701.5    .  8.393045981  .  119.3958108  .  177.7599185  .  B   38     ILE  H       B   38     ILE  N       B   38     ILE  C
         86   101  122555734.5  .  5046368.5    .  8.289534662  .  116.5894323  .  177.6667632  .  B   39     CYS  H       B   39     CYS  N       B   39     CYS  C
         42   57   59361392.5   .  2386288      .  8.56883256   .  118.9967668  .  178.2925112  .  B   40     TYR  H       B   40     TYR  N       B   40     TYR  C
         176  201  47655788.12  .  1992617      .  8.588263556  .  117.9578101  .  176.592124   .  B   41     CYS  H       B   41     CYS  N       B   41     CYS  C
         87   102  93977747.75  .  3915927.75   .  8.280450966  .  119.8286111  .  178.4852528  .  B   42     ALA  H       B   42     ALA  N       B   42     ALA  C
         88   103  75740059.12  .  2909847      .  8.282994312  .  116.2736294  .  177.7136554  .  B   44     PHE  H       B   44     PHE  N       B   44     PHE  C
         67   82   77310383     .  3050699.25   .  8.402968967  .  121.1687544  .  178.8224499  .  B   45     TRP  H       B   45     TRP  N       B   45     TRP  C
         37   51   105413043.2  .  4316318      .  8.626174923  .  119.171965   .  179.0392001  .  B   46     LEU  H       B   46     LEU  N       B   46     LEU  C
         35   49   47153065.12  .  1955033.5    .  8.631280473  .  121.123784   .  180.0924931  .  B   47     LEU  H       B   47     LEU  N       B   47     LEU  C
         21   35   80977052.25  .  3372456.5    .  8.748723956  .  121.2559544  .  180.5593165  .  B   48     ALA  H       B   48     ALA  N       B   48     ALA  C
         164  189  77225688.5   .  3184324.5    .  7.31469265   .  114.9402869  .  177.5673154  .  B   49     GLN  H       B   49     GLN  N       B   49     GLN  C
         155  180  21842330.5   .  894034.875   .  7.472663361  .  107.4318826  .  178.4080189  .  B   50     THR  H       B   50     THR  N       B   50     THR  C@7906
         172  197  55723979.5   .  2312842.75   .  6.818782946  .  117.9934082  .  176.9541047  .  B   51     LEU  H       B   51     LEU  N       B   51     LEU  C
         168  193  97215080.75  .  4031097.25   .  7.056524396  .  120.2614728  .  177.0987     .  B   52     ALA  H       B   52     ALA  N       B   52     ALA  C
         152  177  47739279.88  .  2043818.375  .  7.539099862  .  113.2482022  .  174.3987656  .  B   53     TYR  H       B   53     TYR  N       B   53     TYR  C
         129  147  98017925     .  4116179.5    .  7.790357773  .  119.3518182  .  173.4327646  .  B   54     ILE  H       B   54     ILE  N       B   54     ILE  C
         3    14   30703195.81  .  1309005.875  .  9.924721914  .  106.740646   .  175.2896535  .  B   57     GLY  H       B   57     GLY  N       B   57     GLY  C
         174  199  70893298.75  .  2947014      .  6.452753934  .  117.990317   .  176.7707252  .  B   58     ILE  H       B   58     ILE  N       B   58     ILE  C
         82   97   70207045.25  .  2922811.75   .  8.315064886  .  121.940955   .  178.7839493  .  B   59     ALA  H       B   59     ALA  N       B   59     ALA  C
         76   91   80033639     .  3380980.25   .  8.352474142  .  115.9496363  .  176.8648836  .  B   60     TYR  H       B   60     TYR  N       B   60     TYR  C
         112  130  99943476     .  4166222.5    .  8.033107097  .  118.4868819  .  179.9570109  .  B   61     ALA  H       B   61     ALA  N       B   61     ALA  C
         50   65   68969606.75  .  2825116      .  8.507492884  .  117.1365981  .  176.8891887  .  B   62     ILE  H       B   62     ILE  N       B   62     ILE  C
         64   79   57448120.12  .  2401766.5    .  8.419185678  .  121.9887413  .  180.2039918  .  B   63     TRP  H       B   63     TRP  N       B   63     TRP  C
         34   48   77343757.75  .  3318258      .  8.653842347  .  120.3327635  .  177.9849852  .  B   64     VAL  H       B   64     VAL  N       B   64     VAL  C
         40   54   62207323.75  .  2612562.5    .  8.596002734  .  108.2599398  .  175.2002621  .  B   65     GLY  H       B   65     GLY  N       B   65     GLY  C
         1    12   65227767.12  .  2742116      .  9.015166126  .  120.2467776  .  177.9140232  .  B   66     VAL  H       B   66     VAL  N       B   66     VAL  C
         169  194  61896685     .  2556286.5    .  7.013272118  .  106.4880589  .  174.5595808  .  B   67     GLY  H       B   67     GLY  N       B   67     GLY  C
         125  143  90518422.5   .  3817082.5    .  7.884977405  .  120.9768536  .  178.9168967  .  B   68     ILE  H       B   68     ILE  N       B   68     ILE  C
         139  162  86622165.75  .  3614496.5    .  7.68768818   .  122.550373   .  177.0082741  .  B   69     VAL  H       B   69     VAL  N       B   69     VAL  C
         93   110  35023486.88  .  1488104.75   .  8.22229343   .  117.6728491  .  179.0309881  .  B   70     LEU  H       B   70     LEU  N       B   70     LEU  C
         30   44   112343165.2  .  4615288.5    .  8.67984587   .  119.5262348  .  178.8444424  .  B   71     ILE  H       B   71     ILE  N       B   71     ILE  C
         96   113  70331464.75  .  2951151      .  8.118908624  .  121.2031486  .  179.3028641  .  B   73     LEU  H       B   73     LEU  N       B   73     LEU  C
         31   45   89792534.25  .  3720302.5    .  8.671838494  .  120.1479405  .  179.3437583  .  B   74     LEU  H       B   74     LEU  N       B   74     LEU  C
         132  154  119633855.8  .  4992248      .  7.803324046  .  124.5492082  .  177.8895944  .  B   76     TRP  H       B   76     TRP  N       B   76     TRP  C
         33   47   89177912     .  3730118.75   .  8.658567061  .  105.3749398  .  173.5553451  .  B   77     GLY  H       B   77     GLY  N       B   77     GLY  C
         100  118  59143020.5   .  2448695.5    .  8.191746378  .  113.3297225  .  176.127705   .  B   78     PHE  H       B   78     PHE  N       B   78     PHE  C
         166  191  61502659.62  .  2598639.5    .  7.178825931  .  114.17874    .  176.9346897  .  B   79     PHE  H       B   79     PHE  N       B   79     PHE  C
         121  139  149298292.5  .  6270005.5    .  7.919937728  .  108.9903966  .  174.6620518  .  B   80     GLY  H       B   80     GLY  N       B   80     GLY  C
         141  164  308046472    .  12926267     .  7.731105641  .  120.5027853  .  175.0055969  .  B   81     GLN  H       B   81     GLN  N       B   81     GLN  C
         91   106  578972638    .  24614028     .  8.235663074  .  124.0525283  .  176.5380953  .  B   82     ARG  H       B   82     ARG  N       B   82     ARG  C
         110  128  253969931.5  .  10735920     .  8.049739651  .  124.3963116  .  174.5768586  .  B   83     LEU  H       B   83     LEU  N       B   83     LEU  C
         156  181  150898570.5  .  6325841      .  7.453471868  .  120.573186   .  175.3454224  .  B   84     ASP  H       B   84     ASP  N       B   84     ASP  C
         186  212  170349632    .  6968676.5    .  8.725132553  .  118.6499151  .  175.9496764  .  B   85     LEU  H       B   85     LEU  N       B   85     LEU  C
         23   37   92877327.25  .  3759279.25   .  8.728836116  .  118.7762099  .  175.3903201  .  B   85     LEU  H       B   85     LEU  N       B   84     ASP  C
         154  179  154782166    .  6446722      .  7.476733438  .  117.8336171  .  179.3676897  .  B   87     ALA  H       B   87     ALA  N       B   87     ALA  C
         120  138  91611447     .  3799896.5    .  7.935902996  .  118.0164321  .  178.3174296  .  B   88     ILE  H       B   88     ILE  N       B   88     ILE  C
         32   46   97003042.5   .  3986702.25   .  8.662429673  .  119.5569054  .  178.4098901  .  B   89     ILE  H       B   89     ILE  N       B   89     ILE  C
         191  220  104321364.8  .  4272982      .  8.818154495  .  107.4865448  .  175.5440372  .  B   90     GLY  H       B   90     GLY  N       B   90     GLY  C
         47   62   100628407    .  4116998.5    .  8.531804598  .  119.7788885  .  178.4927152  .  B   91     MET  H       B   91     MET  N       B   91     MET  C
         69   84   96703078.75  .  3837374      .  8.416316503  .  119.5998916  .  177.9190952  .  B   92     MET  H       B   92     MET  N       B   92     MET  C
         85   100  54670716     .  2166990.75   .  8.282270949  .  119.3907635  .  178.5280619  .  B   93     LEU  H       B   93     LEU  N       B   93     LEU  C
         108  126  50236499     .  2154944.75   .  8.109570889  .  116.2344462  .  176.2301129  .  B   95     CYS  H       B   95     CYS  N       B   95     CYS  C
         36   50   49411313.88  .  1939161.375  .  8.630332728  .  120.2589783  .  178.7537878  .  B   96     ALA  H       B   96     ALA  N       B   96     ALA  C
         62   77   68879195.5   .  2874818      .  8.428302529  .  105.7837548  .  174.9728898  .  B   97     GLY  H       B   97     GLY  N       B   97     GLY  C
         101  119  42392704.5   .  1780963.125  .  8.186753607  .  120.265153   .  177.6315787  .  B   98     VAL  H       B   98     VAL  N       B   98     VAL  C
         113  131  34744242.88  .  1516052.125  .  8.024187228  .  119.7385129  .  178.1888075  .  B   99     LEU  H       B   99     LEU  N       B   99     LEU  C
         70   85   109174380.2  .  4298163      .  8.39310638   .  119.0396534  .  177.7408173  .  B   100    ILE  H       B   100    ILE  N       B   100    ILE  C
         133  155  66263758.5   .  2735256.25   .  7.779229384  .  118.5306921  .  177.5608735  .  B   101    ILE  H       B   101    ILE  N       B   101    ILE  C
         109  127  58154266.25  .  2461006.25   .  8.095467342  .  115.2281605  .  176.4902417  .  B   102    ASN  H       B   102    ASN  N       B   102    ASN  C
         185  211  27476692.81  .  1168119.375  .  8.436355644  .  114.5938054  .  178.305809   .  B   103    LEU  H       B   103    LEU  N       B   103    LEU  C
         184  209  22807302.81  .  963340       .  7.750765988  .  114.0871667  .  177.1126481  .  B   104    LEU  H       B   104    LEU  N       B   104    LEU  C
         2    13   79774280.25  .  3333966.25   .  10.03400192  .  129.1392478  .  177.1167679  .  B   106    ARG  H       B   106    ARG  N       B   106    ARG  C
         144  167  191588261.5  .  8159094      .  7.668389284  .  114.2845878  .  172.611096   .  B   108    THR  H       B   108    THR  N       B   108    THR  C
         127  145  2799767864   .  122115152    .  7.753110111  .  123.5589987  .  178.7916155  .  B   110    HIS  H       B   110    HIS  N       B   110    HIS  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   4
      2   .   .   C   13   C   .   .   .   ppm   .   .   .   .   .   .   51024   4
      3   .   .   N   15   N   .   .   .   ppm   .   .   .   .   .   .   51024   4
   stop_
save_