Content for NMR-STAR saveframe, "heteronuclear_T1_list_1"

    save_heteronuclear_T1_list_1
   _Heteronucl_T1_list.Sf_category                   heteronucl_T1_relaxation
   _Heteronucl_T1_list.Sf_framecode                  heteronuclear_T1_list_1
   _Heteronucl_T1_list.Entry_ID                      26741
   _Heteronucl_T1_list.ID                            1
   _Heteronucl_T1_list.Sample_condition_list_ID      2
   _Heteronucl_T1_list.Sample_condition_list_label   $sample_conditions_t1t2noe
   _Heteronucl_T1_list.Spectrometer_frequency_1H     900
   _Heteronucl_T1_list.T1_coherence_type             Iz
   _Heteronucl_T1_list.T1_val_units                  s
   _Heteronucl_T1_list.Details                       .
   _Heteronucl_T1_list.Text_data_format              .
   _Heteronucl_T1_list.Text_data                     .

   loop_
      _Heteronucl_T1_experiment.Experiment_ID
      _Heteronucl_T1_experiment.Experiment_name
      _Heteronucl_T1_experiment.Sample_ID
      _Heteronucl_T1_experiment.Sample_label
      _Heteronucl_T1_experiment.Sample_state
      _Heteronucl_T1_experiment.Entry_ID
      _Heteronucl_T1_experiment.Heteronucl_T1_list_ID

      9    '3D T1'            .   .   .   26741   1
      11   '2D 1H-15N HSQC'   .   .   .   26741   1
   stop_

   loop_
      _T1.ID
      _T1.Assembly_atom_ID
      _T1.Entity_assembly_ID
      _T1.Entity_ID
      _T1.Comp_index_ID
      _T1.Seq_ID
      _T1.Comp_ID
      _T1.Atom_ID
      _T1.Atom_type
      _T1.Atom_isotope_number
      _T1.Val
      _T1.Val_err
      _T1.Resonance_ID
      _T1.Auth_entity_assembly_ID
      _T1.Auth_seq_ID
      _T1.Auth_comp_ID
      _T1.Auth_atom_ID
      _T1.Entry_ID
      _T1.Heteronucl_T1_list_ID

      1     .   1   1   8     8     ASN   H   H   1   1.09824   .   .   .   182   ASN   H   26741   1
      2     .   1   1   9     9     GLY   H   H   1   0.83776   .   .   .   183   GLY   H   26741   1
      3     .   1   1   10    10    GLN   H   H   1   0.81299   .   .   .   184   GLN   H   26741   1
      4     .   1   1   11    11    THR   H   H   1   0.92643   .   .   .   185   THR   H   26741   1
      5     .   1   1   12    12    LYS   H   H   1   1.01494   .   .   .   186   LYS   H   26741   1
      6     .   1   1   16    16    ALA   H   H   1   1.51302   .   .   .   190   ALA   H   26741   1
      7     .   1   1   17    17    LEU   H   H   1   1.40534   .   .   .   191   LEU   H   26741   1
      8     .   1   1   18    18    LYS   H   H   1   1.54472   .   .   .   192   LYS   H   26741   1
      9     .   1   1   19    19    LEU   H   H   1   1.38518   .   .   .   193   LEU   H   26741   1
      10    .   1   1   20    20    ALA   H   H   1   1.46948   .   .   .   194   ALA   H   26741   1
      11    .   1   1   21    21    LEU   H   H   1   1.51847   .   .   .   195   LEU   H   26741   1
      12    .   1   1   22    22    GLU   H   H   1   1.5892    .   .   .   196   GLU   H   26741   1
      13    .   1   1   23    23    TYR   H   H   1   1.50507   .   .   .   197   TYR   H   26741   1
      14    .   1   1   24    24    ILE   H   H   1   1.64727   .   .   .   198   ILE   H   26741   1
      15    .   1   1   25    25    VAL   H   H   1   1.50003   .   .   .   199   VAL   H   26741   1
      16    .   1   1   27    27    CYS   H   H   1   1.52719   .   .   .   201   CYS   H   26741   1
      17    .   1   1   29    29    ASN   H   H   1   1.55291   .   .   .   203   ASN   H   26741   1
      18    .   1   1   30    30    LYS   H   H   1   1.50719   .   .   .   204   LYS   H   26741   1
      19    .   1   1   31    31    HIS   H   H   1   1.51422   .   .   .   205   HIS   H   26741   1
      20    .   1   1   32    32    GLY   H   H   1   1.56316   .   .   .   206   GLY   H   26741   1
      21    .   1   1   33    33    ILE   H   H   1   1.47861   .   .   .   207   ILE   H   26741   1
      22    .   1   1   34    34    CYS   H   H   1   1.57293   .   .   .   208   CYS   H   26741   1
      23    .   1   1   35    35    VAL   H   H   1   1.53196   .   .   .   209   VAL   H   26741   1
      24    .   1   1   38    38    ASP   H   H   1   1.59373   .   .   .   212   ASP   H   26741   1
      25    .   1   1   39    39    PHE   H   H   1   1.51788   .   .   .   213   PHE   H   26741   1
      26    .   1   1   40    40    LEU   H   H   1   1.6138    .   .   .   214   LEU   H   26741   1
      27    .   1   1   41    41    GLY   H   H   1   1.54965   .   .   .   215   GLY   H   26741   1
      28    .   1   1   42    42    LYS   H   H   1   1.43899   .   .   .   216   LYS   H   26741   1
      29    .   1   1   43    43    GLU   H   H   1   1.52658   .   .   .   217   GLU   H   26741   1
      30    .   1   1   44    44    THR   H   H   1   1.54967   .   .   .   218   THR   H   26741   1
      31    .   1   1   45    45    GLY   H   H   1   1.46562   .   .   .   219   GLY   H   26741   1
      32    .   1   1   46    46    GLN   H   H   1   1.48652   .   .   .   220   GLN   H   26741   1
      33    .   1   1   47    47    GLN   H   H   1   1.51484   .   .   .   221   GLN   H   26741   1
      34    .   1   1   48    48    ILE   H   H   1   1.67183   .   .   .   222   ILE   H   26741   1
      35    .   1   1   49    49    GLY   H   H   1   1.52122   .   .   .   223   GLY   H   26741   1
      36    .   1   1   50    50    ASP   H   H   1   1.50326   .   .   .   224   ASP   H   26741   1
      37    .   1   1   51    51    GLU   H   H   1   1.37113   .   .   .   225   GLU   H   26741   1
      38    .   1   1   52    52    VAL   H   H   1   1.56104   .   .   .   226   VAL   H   26741   1
      39    .   1   1   53    53    ARG   H   H   1   1.46948   .   .   .   227   ARG   H   26741   1
      40    .   1   1   54    54    ALA   H   H   1   1.47229   .   .   .   228   ALA   H   26741   1
      41    .   1   1   55    55    LEU   H   H   1   1.52416   .   .   .   229   LEU   H   26741   1
      42    .   1   1   56    56    HIS   H   H   1   1.38518   .   .   .   230   HIS   H   26741   1
      43    .   1   1   57    57    ASP   H   H   1   1.6554    .   .   .   231   ASP   H   26741   1
      44    .   1   1   58    58    THR   H   H   1   1.51481   .   .   .   232   THR   H   26741   1
      45    .   1   1   59    59    GLY   H   H   1   1.32292   .   .   .   233   GLY   H   26741   1
      46    .   1   1   60    60    LYS   H   H   1   1.31066   .   .   .   234   LYS   H   26741   1
      47    .   1   1   61    61    PHE   H   H   1   1.53346   .   .   .   235   PHE   H   26741   1
      48    .   1   1   62    62    THR   H   H   1   1.53778   .   .   .   236   THR   H   26741   1
      49    .   1   1   63    63    ASP   H   H   1   1.37983   .   .   .   237   ASP   H   26741   1
      50    .   1   1   64    64    GLY   H   H   1   1.35115   .   .   .   238   GLY   H   26741   1
      51    .   1   1   65    65    GLN   H   H   1   1.23844   .   .   .   239   GLN   H   26741   1
      52    .   1   1   66    66    LEU   H   H   1   1.16243   .   .   .   240   LEU   H   26741   1
      53    .   1   1   67    67    VAL   H   H   1   1.09782   .   .   .   241   VAL   H   26741   1
      54    .   1   1   68    68    SER   H   H   1   0.91248   .   .   .   242   SER   H   26741   1
      55    .   1   1   69    69    GLN   H   H   1   0.84996   .   .   .   243   GLN   H   26741   1
      56    .   1   1   70    70    LYS   H   H   1   0.8535    .   .   .   244   LYS   H   26741   1
      57    .   1   1   72    72    ASP   H   H   1   0.83104   .   .   .   246   ASP   H   26741   1
      58    .   1   1   73    73    SER   H   H   1   0.8657    .   .   .   247   SER   H   26741   1
      59    .   1   1   74    74    SER   H   H   1   0.83529   .   .   .   248   SER   H   26741   1
      60    .   1   1   75    75    LYS   H   H   1   0.87093   .   .   .   249   LYS   H   26741   1
      61    .   1   1   76    76    ASP   H   H   1   0.99672   .   .   .   250   ASP   H   26741   1
      62    .   1   1   77    77    ILE   H   H   1   1.23661   .   .   .   251   ILE   H   26741   1
      63    .   1   1   78    78    ARG   H   H   1   1.4191    .   .   .   252   ARG   H   26741   1
      64    .   1   1   79    79    GLY   H   H   1   1.47663   .   .   .   253   GLY   H   26741   1
      65    .   1   1   80    80    ASP   H   H   1   1.42193   .   .   .   254   ASP   H   26741   1
      66    .   1   1   81    81    LYS   H   H   1   1.61848   .   .   .   255   LYS   H   26741   1
      67    .   1   1   82    82    ILE   H   H   1   1.64674   .   .   .   256   ILE   H   26741   1
      68    .   1   1   83    83    THR   H   H   1   1.57918   .   .   .   257   THR   H   26741   1
      69    .   1   1   84    84    TRP   H   H   1   1.64457   .   .   .   258   TRP   H   26741   1
      70    .   1   1   85    85    ILE   H   H   1   1.54779   .   .   .   259   ILE   H   26741   1
      71    .   1   1   86    86    GLU   H   H   1   1.50825   .   .   .   260   GLU   H   26741   1
      72    .   1   1   87    87    GLY   H   H   1   1.4706    .   .   .   261   GLY   H   26741   1
      73    .   1   1   88    88    LYS   H   H   1   1.60914   .   .   .   262   LYS   H   26741   1
      74    .   1   1   89    89    GLU   H   H   1   1.42351   .   .   .   263   GLU   H   26741   1
      75    .   1   1   91    91    GLY   H   H   1   1.59533   .   .   .   265   GLY   H   26741   1
      76    .   1   1   92    92    CYS   H   H   1   1.5453    .   .   .   266   CYS   H   26741   1
      77    .   1   1   93    93    GLU   H   H   1   1.42771   .   .   .   267   GLU   H   26741   1
      78    .   1   1   94    94    THR   H   H   1   1.40006   .   .   .   268   THR   H   26741   1
      79    .   1   1   96    96    GLY   H   H   1   1.52615   .   .   .   270   GLY   H   26741   1
      80    .   1   1   97    97    LEU   H   H   1   1.493     .   .   .   271   LEU   H   26741   1
      81    .   1   1   100   100   SER   H   H   1   1.48405   .   .   .   274   SER   H   26741   1
      82    .   1   1   101   101   SER   H   H   1   1.47702   .   .   .   275   SER   H   26741   1
      83    .   1   1   103   103   ASP   H   H   1   1.53665   .   .   .   277   ASP   H   26741   1
      84    .   1   1   109   109   CYS   H   H   1   1.35092   .   .   .   283   CYS   H   26741   1
      85    .   1   1   110   110   ASN   H   H   1   1.33256   .   .   .   284   ASN   H   26741   1
      86    .   1   1   113   113   LEU   H   H   1   1.53278   .   .   .   287   LEU   H   26741   1
      87    .   1   1   114   114   GLY   H   H   1   1.60991   .   .   .   288   GLY   H   26741   1
      88    .   1   1   115   115   SER   H   H   1   1.37212   .   .   .   289   SER   H   26741   1
      89    .   1   1   116   116   TYR   H   H   1   1.51297   .   .   .   290   TYR   H   26741   1
      90    .   1   1   117   117   LYS   H   H   1   1.70794   .   .   .   291   LYS   H   26741   1
      91    .   1   1   118   118   ILE   H   H   1   1.6562    .   .   .   292   ILE   H   26741   1
      92    .   1   1   119   119   ASN   H   H   1   1.46215   .   .   .   293   ASN   H   26741   1
      93    .   1   1   120   120   GLY   H   H   1   1.03763   .   .   .   294   GLY   H   26741   1
      94    .   1   1   121   121   ARG   H   H   1   1.38677   .   .   .   295   ARG   H   26741   1
      95    .   1   1   122   122   THR   H   H   1   1.422     .   .   .   296   THR   H   26741   1
      96    .   1   1   123   123   LYS   H   H   1   1.66652   .   .   .   297   LYS   H   26741   1
      97    .   1   1   124   124   ALA   H   H   1   1.46171   .   .   .   298   ALA   H   26741   1
      98    .   1   1   125   125   MET   H   H   1   1.56699   .   .   .   299   MET   H   26741   1
      99    .   1   1   126   126   VAL   H   H   1   1.64662   .   .   .   300   VAL   H   26741   1
      100   .   1   1   127   127   ALA   H   H   1   1.51662   .   .   .   301   ALA   H   26741   1
      101   .   1   1   128   128   CYS   H   H   1   1.61072   .   .   .   302   CYS   H   26741   1
      102   .   1   1   129   129   TYR   H   H   1   1.63125   .   .   .   303   TYR   H   26741   1
      103   .   1   1   131   131   GLY   H   H   1   1.61979   .   .   .   305   GLY   H   26741   1
      104   .   1   1   133   133   GLY   H   H   1   1.46564   .   .   .   307   GLY   H   26741   1
      105   .   1   1   134   134   THR   H   H   1   1.47083   .   .   .   308   THR   H   26741   1
      106   .   1   1   135   135   GLY   H   H   1   1.46292   .   .   .   309   GLY   H   26741   1
      107   .   1   1   136   136   TYR   H   H   1   1.51662   .   .   .   310   TYR   H   26741   1
      108   .   1   1   137   137   VAL   H   H   1   1.47158   .   .   .   311   VAL   H   26741   1
      109   .   1   1   139   139   HIS   H   H   1   1.5076    .   .   .   313   HIS   H   26741   1
      110   .   1   1   140   140   VAL   H   H   1   1.69972   .   .   .   314   VAL   H   26741   1
      111   .   1   1   141   141   ASP   H   H   1   1.56039   .   .   .   315   ASP   H   26741   1
      112   .   1   1   142   142   ASN   H   H   1   1.70476   .   .   .   316   ASN   H   26741   1
      113   .   1   1   145   145   GLY   H   H   1   1.59261   .   .   .   319   GLY   H   26741   1
      114   .   1   1   146   146   ASP   H   H   1   1.55766   .   .   .   320   ASP   H   26741   1
      115   .   1   1   147   147   GLY   H   H   1   1.45308   .   .   .   321   GLY   H   26741   1
      116   .   1   1   148   148   ARG   H   H   1   1.45571   .   .   .   322   ARG   H   26741   1
      117   .   1   1   149   149   CYS   H   H   1   1.47587   .   .   .   323   CYS   H   26741   1
      118   .   1   1   150   150   VAL   H   H   1   1.48657   .   .   .   324   VAL   H   26741   1
      119   .   1   1   156   156   LEU   H   H   1   1.70433   .   .   .   330   LEU   H   26741   1
      120   .   1   1   157   157   ASN   H   H   1   1.49213   .   .   .   331   ASN   H   26741   1
      121   .   1   1   158   158   LYS   H   H   1   1.36663   .   .   .   332   LYS   H   26741   1
      122   .   1   1   159   159   ASP   H   H   1   1.387     .   .   .   333   ASP   H   26741   1
      123   .   1   1   160   160   TRP   H   H   1   1.60878   .   .   .   334   TRP   H   26741   1
      124   .   1   1   161   161   ASP   H   H   1   1.63579   .   .   .   335   ASP   H   26741   1
      125   .   1   1   163   163   LYS   H   H   1   1.48128   .   .   .   337   LYS   H   26741   1
      126   .   1   1   164   164   VAL   H   H   1   1.70325   .   .   .   338   VAL   H   26741   1
      127   .   1   1   165   165   SER   H   H   1   1.617     .   .   .   339   SER   H   26741   1
      128   .   1   1   166   166   GLY   H   H   1   1.46138   .   .   .   340   GLY   H   26741   1
      129   .   1   1   167   167   GLY   H   H   1   1.43669   .   .   .   341   GLY   H   26741   1
      130   .   1   1   168   168   ILE   H   H   1   1.27693   .   .   .   342   ILE   H   26741   1
      131   .   1   1   169   169   LEU   H   H   1   1.58294   .   .   .   343   LEU   H   26741   1
      132   .   1   1   170   170   ARG   H   H   1   1.45994   .   .   .   344   ARG   H   26741   1
      133   .   1   1   171   171   ILE   H   H   1   1.63639   .   .   .   345   ILE   H   26741   1
      134   .   1   1   172   172   PHE   H   H   1   1.57539   .   .   .   346   PHE   H   26741   1
      135   .   1   1   174   174   GLU   H   H   1   1.45626   .   .   .   348   GLU   H   26741   1
      136   .   1   1   175   175   GLY   H   H   1   1.35096   .   .   .   349   GLY   H   26741   1
      137   .   1   1   176   176   LYS   H   H   1   1.34014   .   .   .   350   LYS   H   26741   1
      138   .   1   1   177   177   ALA   H   H   1   1.43189   .   .   .   351   ALA   H   26741   1
      139   .   1   1   178   178   GLN   H   H   1   1.496     .   .   .   352   GLN   H   26741   1
      140   .   1   1   179   179   PHE   H   H   1   1.51152   .   .   .   353   PHE   H   26741   1
      141   .   1   1   180   180   ALA   H   H   1   1.6406    .   .   .   354   ALA   H   26741   1
      142   .   1   1   181   181   ASP   H   H   1   1.72389   .   .   .   355   ASP   H   26741   1
      143   .   1   1   182   182   ILE   H   H   1   1.68447   .   .   .   356   ILE   H   26741   1
      144   .   1   1   183   183   GLU   H   H   1   1.5164    .   .   .   357   GLU   H   26741   1
      145   .   1   1   185   185   LYS   H   H   1   1.52454   .   .   .   359   LYS   H   26741   1
      146   .   1   1   186   186   PHE   H   H   1   1.67403   .   .   .   360   PHE   H   26741   1
      147   .   1   1   187   187   ASP   H   H   1   1.45475   .   .   .   361   ASP   H   26741   1
      148   .   1   1   193   193   TRP   H   H   1   1.4706    .   .   .   367   TRP   H   26741   1
      149   .   1   1   194   194   SER   H   H   1   1.56666   .   .   .   368   SER   H   26741   1
      150   .   1   1   195   195   ASP   H   H   1   1.48234   .   .   .   369   ASP   H   26741   1
      151   .   1   1   196   196   ARG   H   H   1   1.51314   .   .   .   370   ARG   H   26741   1
      152   .   1   1   197   197   ARG   H   H   1   1.47702   .   .   .   371   ARG   H   26741   1
      153   .   1   1   198   198   ASN   H   H   1   1.52147   .   .   .   372   ASN   H   26741   1
      154   .   1   1   200   200   HIS   H   H   1   1.50079   .   .   .   374   HIS   H   26741   1
      155   .   1   1   201   201   GLU   H   H   1   1.55755   .   .   .   375   GLU   H   26741   1
      156   .   1   1   202   202   VAL   H   H   1   1.66188   .   .   .   376   VAL   H   26741   1
      157   .   1   1   203   203   GLN   H   H   1   1.54566   .   .   .   377   GLN   H   26741   1
      158   .   1   1   207   207   ALA   H   H   1   1.62949   .   .   .   381   ALA   H   26741   1
      159   .   1   1   209   209   ARG   H   H   1   1.57066   .   .   .   383   ARG   H   26741   1
      160   .   1   1   210   210   TYR   H   H   1   1.655     .   .   .   384   TYR   H   26741   1
      161   .   1   1   211   211   ALA   H   H   1   1.59936   .   .   .   385   ALA   H   26741   1
      162   .   1   1   217   217   PHE   H   H   1   1.5582    .   .   .   391   PHE   H   26741   1
      163   .   1   1   218   218   ASP   H   H   1   1.69667   .   .   .   392   ASP   H   26741   1
      164   .   1   1   219   219   ALA   H   H   1   1.47835   .   .   .   393   ALA   H   26741   1
      165   .   1   1   220   220   ASP   H   H   1   1.48128   .   .   .   394   ASP   H   26741   1
      166   .   1   1   221   221   GLU   H   H   1   1.40462   .   .   .   395   GLU   H   26741   1
      167   .   1   1   222   222   ARG   H   H   1   1.32683   .   .   .   396   ARG   H   26741   1
      168   .   1   1   223   223   ALA   H   H   1   1.28889   .   .   .   397   ALA   H   26741   1
      169   .   1   1   224   224   ARG   H   H   1   1.23189   .   .   .   398   ARG   H   26741   1
      170   .   1   1   225   225   ALA   H   H   1   1.10082   .   .   .   399   ALA   H   26741   1
      171   .   1   1   226   226   LYS   H   H   1   0.94274   .   .   .   400   LYS   H   26741   1
      172   .   1   1   227   227   VAL   H   H   1   0.873     .   .   .   401   VAL   H   26741   1
      173   .   1   1   228   228   LYS   H   H   1   0.94712   .   .   .   402   LYS   H   26741   1
   stop_
save_