Content for NMR-STAR saveframe, "WT_TDP-43_267-414_850_MHz_HetNOE"

    save_WT_TDP-43_267-414_850_MHz_HetNOE
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  WT_TDP-43_267-414_850_MHz_HetNOE
   _Heteronucl_NOE_list.Entry_ID                      26823
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $283_K
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     850
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   0
   _Heteronucl_NOE_list.NOE_ref_description           .
   _Heteronucl_NOE_list.Details                       .
   _Heteronucl_NOE_list.Text_data_format              .
   _Heteronucl_NOE_list.Text_data                     .

   loop_
      _Heteronucl_NOE_experiment.Experiment_ID
      _Heteronucl_NOE_experiment.Experiment_name
      _Heteronucl_NOE_experiment.Sample_ID
      _Heteronucl_NOE_experiment.Sample_label
      _Heteronucl_NOE_experiment.Sample_state
      _Heteronucl_NOE_experiment.Entry_ID
      _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID

      12   hsqcnoef3gpsi   .   .   .   26823   1
   stop_

   loop_
      _Heteronucl_NOE.ID
      _Heteronucl_NOE.Assembly_atom_ID_1
      _Heteronucl_NOE.Entity_assembly_ID_1
      _Heteronucl_NOE.Entity_ID_1
      _Heteronucl_NOE.Comp_index_ID_1
      _Heteronucl_NOE.Seq_ID_1
      _Heteronucl_NOE.Comp_ID_1
      _Heteronucl_NOE.Atom_ID_1
      _Heteronucl_NOE.Atom_type_1
      _Heteronucl_NOE.Atom_isotope_number_1
      _Heteronucl_NOE.Assembly_atom_ID_2
      _Heteronucl_NOE.Entity_assembly_ID_2
      _Heteronucl_NOE.Entity_ID_2
      _Heteronucl_NOE.Comp_index_ID_2
      _Heteronucl_NOE.Seq_ID_2
      _Heteronucl_NOE.Comp_ID_2
      _Heteronucl_NOE.Atom_ID_2
      _Heteronucl_NOE.Atom_type_2
      _Heteronucl_NOE.Atom_isotope_number_2
      _Heteronucl_NOE.Val
      _Heteronucl_NOE.Val_err
      _Heteronucl_NOE.Resonance_ID_1
      _Heteronucl_NOE.Resonance_ID_2
      _Heteronucl_NOE.Auth_entity_assembly_ID_1
      _Heteronucl_NOE.Auth_seq_ID_1
      _Heteronucl_NOE.Auth_comp_ID_1
      _Heteronucl_NOE.Auth_atom_ID_1
      _Heteronucl_NOE.Auth_entity_assembly_ID_2
      _Heteronucl_NOE.Auth_seq_ID_2
      _Heteronucl_NOE.Auth_comp_ID_2
      _Heteronucl_NOE.Auth_atom_ID_2
      _Heteronucl_NOE.Entry_ID
      _Heteronucl_NOE.Heteronucl_NOE_list_ID

      1     .   1   1   4     4     ASN   N   N   15   .   1   1   4     4     ASN   H   H   1   0.188852   0.0758604    .   .   .   267   ASN   N   .   267   ASN   H   26823   1
      2     .   1   1   6     6     GLN   N   N   15   .   1   1   6     6     GLN   H   H   1   0.514044   0.0601132    .   .   .   269   GLN   N   .   269   GLN   H   26823   1
      3     .   1   1   7     7     LEU   N   N   15   .   1   1   7     7     LEU   H   H   1   0.575106   0.0692789    .   .   .   270   LEU   N   .   270   LEU   H   26823   1
      4     .   1   1   8     8     GLU   N   N   15   .   1   1   8     8     GLU   H   H   1   0.394885   0.0605043    .   .   .   271   GLU   N   .   271   GLU   H   26823   1
      5     .   1   1   9     9     ARG   N   N   15   .   1   1   9     9     ARG   H   H   1   0.483474   0.0446668    .   .   .   272   ARG   N   .   272   ARG   H   26823   1
      6     .   1   1   10    10    SER   N   N   15   .   1   1   10    10    SER   H   H   1   0.386435   0.0696266    .   .   .   273   SER   N   .   273   SER   H   26823   1
      7     .   1   1   12    12    ARG   N   N   15   .   1   1   12    12    ARG   H   H   1   0.516201   0.0870248    .   .   .   275   ARG   N   .   275   ARG   H   26823   1
      8     .   1   1   13    13    PHE   N   N   15   .   1   1   13    13    PHE   H   H   1   0.513953   0.101402     .   .   .   276   PHE   N   .   276   PHE   H   26823   1
      9     .   1   1   15    15    GLY   N   N   15   .   1   1   15    15    GLY   H   H   1   0.299744   0.0753746    .   .   .   278   GLY   N   .   278   GLY   H   26823   1
      10    .   1   1   16    16    ASN   N   N   15   .   1   1   16    16    ASN   H   H   1   0.502433   0.0804647    .   .   .   279   ASN   N   .   279   ASN   H   26823   1
      11    .   1   1   18    18    GLY   N   N   15   .   1   1   18    18    GLY   H   H   1   0.491919   0.069849     .   .   .   281   GLY   N   .   281   GLY   H   26823   1
      12    .   1   1   19    19    GLY   N   N   15   .   1   1   19    19    GLY   H   H   1   0.575168   0.0859521    .   .   .   282   GLY   N   .   282   GLY   H   26823   1
      13    .   1   1   23    23    GLN   N   N   15   .   1   1   23    23    GLN   H   H   1   0.371797   0.0637635    .   .   .   286   GLN   N   .   286   GLN   H   26823   1
      14    .   1   1   25    25    GLY   N   N   15   .   1   1   25    25    GLY   H   H   1   0.51997    0.0862134    .   .   .   288   GLY   N   .   288   GLY   H   26823   1
      15    .   1   1   29    29    SER   N   N   15   .   1   1   29    29    SER   H   H   1   0.347559   0.0651948    .   .   .   292   SER   N   .   292   SER   H   26823   1
      16    .   1   1   30    30    ARG   N   N   15   .   1   1   30    30    ARG   H   H   1   0.404744   0.0645383    .   .   .   293   ARG   N   .   293   ARG   H   26823   1
      17    .   1   1   31    31    GLY   N   N   15   .   1   1   31    31    GLY   H   H   1   0.394205   0.0749063    .   .   .   294   GLY   N   .   294   GLY   H   26823   1
      18    .   1   1   32    32    GLY   N   N   15   .   1   1   32    32    GLY   H   H   1   0.519047   0.0712058    .   .   .   295   GLY   N   .   295   GLY   H   26823   1
      19    .   1   1   33    33    GLY   N   N   15   .   1   1   33    33    GLY   H   H   1   0.44402    0.0617978    .   .   .   296   GLY   N   .   296   GLY   H   26823   1
      20    .   1   1   35    35    GLY   N   N   15   .   1   1   35    35    GLY   H   H   1   0.306768   0.0618717    .   .   .   298   GLY   N   .   298   GLY   H   26823   1
      21    .   1   1   37    37    GLY   N   N   15   .   1   1   37    37    GLY   H   H   1   0.470653   0.062503     .   .   .   300   GLY   N   .   300   GLY   H   26823   1
      22    .   1   1   39    39    ASN   N   N   15   .   1   1   39    39    ASN   H   H   1   0.593028   0.0757453    .   .   .   302   ASN   N   .   302   ASN   H   26823   1
      23    .   1   1   40    40    GLN   N   N   15   .   1   1   40    40    GLN   H   H   1   0.344025   0.0601344    .   .   .   303   GLN   N   .   303   GLN   H   26823   1
      24    .   1   1   43    43    ASN   N   N   15   .   1   1   43    43    ASN   H   H   1   0.302564   0.0722713    .   .   .   306   ASN   N   .   306   ASN   H   26823   1
      25    .   1   1   44    44    MET   N   N   15   .   1   1   44    44    MET   H   H   1   0.400126   0.07004      .   .   .   307   MET   N   .   307   MET   H   26823   1
      26    .   1   1   46    46    GLY   N   N   15   .   1   1   46    46    GLY   H   H   1   0.434888   0.0683052    .   .   .   309   GLY   N   .   309   GLY   H   26823   1
      27    .   1   1   47    47    GLY   N   N   15   .   1   1   47    47    GLY   H   H   1   0.327083   0.0566703    .   .   .   310   GLY   N   .   310   GLY   H   26823   1
      28    .   1   1   49    49    ASN   N   N   15   .   1   1   49    49    ASN   H   H   1   0.532276   0.0774309    .   .   .   312   ASN   N   .   312   ASN   H   26823   1
      29    .   1   1   50    50    PHE   N   N   15   .   1   1   50    50    PHE   H   H   1   0.477075   0.08295      .   .   .   313   PHE   N   .   313   PHE   H   26823   1
      30    .   1   1   51    51    GLY   N   N   15   .   1   1   51    51    GLY   H   H   1   0.515052   0.0761301    .   .   .   314   GLY   N   .   314   GLY   H   26823   1
      31    .   1   1   52    52    ALA   N   N   15   .   1   1   52    52    ALA   H   H   1   0.402808   0.073381     .   .   .   315   ALA   N   .   315   ALA   H   26823   1
      32    .   1   1   53    53    PHE   N   N   15   .   1   1   53    53    PHE   H   H   1   0.422217   0.0792579    .   .   .   316   PHE   N   .   316   PHE   H   26823   1
      33    .   1   1   54    54    SER   N   N   15   .   1   1   54    54    SER   H   H   1   0.444621   0.0899658    .   .   .   317   SER   N   .   317   SER   H   26823   1
      34    .   1   1   55    55    ILE   N   N   15   .   1   1   55    55    ILE   H   H   1   0.695943   0.148871     .   .   .   318   ILE   N   .   318   ILE   H   26823   1
      35    .   1   1   59    59    MET   N   N   15   .   1   1   59    59    MET   H   H   1   0.614691   0.121594     .   .   .   322   MET   N   .   322   MET   H   26823   1
      36    .   1   1   60    60    MET   N   N   15   .   1   1   60    60    MET   H   H   1   0.531823   0.126355     .   .   .   323   MET   N   .   323   MET   H   26823   1
      37    .   1   1   61    61    ALA   N   N   15   .   1   1   61    61    ALA   H   H   1   0.542782   0.0926515    .   .   .   324   ALA   N   .   324   ALA   H   26823   1
      38    .   1   1   62    62    ALA   N   N   15   .   1   1   62    62    ALA   H   H   1   0.480579   0.121545     .   .   .   325   ALA   N   .   325   ALA   H   26823   1
      39    .   1   1   63    63    ALA   N   N   15   .   1   1   63    63    ALA   H   H   1   0.56095    0.126054     .   .   .   326   ALA   N   .   326   ALA   H   26823   1
      40    .   1   1   65    65    ALA   N   N   15   .   1   1   65    65    ALA   H   H   1   0.640515   0.143806     .   .   .   328   ALA   N   .   328   ALA   H   26823   1
      41    .   1   1   66    66    ALA   N   N   15   .   1   1   66    66    ALA   H   H   1   0.607199   0.142004     .   .   .   329   ALA   N   .   329   ALA   H   26823   1
      42    .   1   1   67    67    LEU   N   N   15   .   1   1   67    67    LEU   H   H   1   0.586993   0.149025     .   .   .   330   LEU   N   .   330   LEU   H   26823   1
      43    .   1   1   68    68    GLN   N   N   15   .   1   1   68    68    GLN   H   H   1   0.63452    0.165584     .   .   .   331   GLN   N   .   331   GLN   H   26823   1
      44    .   1   1   70    70    SER   N   N   15   .   1   1   70    70    SER   H   H   1   0.493455   0.113208     .   .   .   333   SER   N   .   333   SER   H   26823   1
      45    .   1   1   71    71    TRP   N   N   15   .   1   1   71    71    TRP   H   H   1   0.61286    0.123139     .   .   .   334   TRP   N   .   334   TRP   H   26823   1
      46    .   1   1   72    72    GLY   N   N   15   .   1   1   72    72    GLY   H   H   1   0.803407   0.141225     .   .   .   335   GLY   N   .   335   GLY   H   26823   1
      47    .   1   1   74    74    MET   N   N   15   .   1   1   74    74    MET   H   H   1   0.447243   0.0951196    .   .   .   337   MET   N   .   337   MET   H   26823   1
      48    .   1   1   75    75    GLY   N   N   15   .   1   1   75    75    GLY   H   H   1   0.445976   0.0836087    .   .   .   338   GLY   N   .   338   GLY   H   26823   1
      49    .   1   1   77    77    LEU   N   N   15   .   1   1   77    77    LEU   H   H   1   0.630765   0.101301     .   .   .   340   LEU   N   .   340   LEU   H   26823   1
      50    .   1   1   78    78    ALA   N   N   15   .   1   1   78    78    ALA   H   H   1   0.425894   0.0726438    .   .   .   341   ALA   N   .   341   ALA   H   26823   1
      51    .   1   1   79    79    SER   N   N   15   .   1   1   79    79    SER   H   H   1   0.400793   0.077929     .   .   .   342   SER   N   .   342   SER   H   26823   1
      52    .   1   1   80    80    GLN   N   N   15   .   1   1   80    80    GLN   H   H   1   0.482165   0.0871307    .   .   .   343   GLN   N   .   343   GLN   H   26823   1
      53    .   1   1   81    81    GLN   N   N   15   .   1   1   81    81    GLN   H   H   1   0.685286   0.102481     .   .   .   344   GLN   N   .   344   GLN   H   26823   1
      54    .   1   1   83    83    GLN   N   N   15   .   1   1   83    83    GLN   H   H   1   0.451996   0.0696964    .   .   .   346   GLN   N   .   346   GLN   H   26823   1
      55    .   1   1   84    84    SER   N   N   15   .   1   1   84    84    SER   H   H   1   0.331183   0.0585697    .   .   .   347   SER   N   .   347   SER   H   26823   1
      56    .   1   1   85    85    GLY   N   N   15   .   1   1   85    85    GLY   H   H   1   0.406481   0.0634637    .   .   .   348   GLY   N   .   348   GLY   H   26823   1
      57    .   1   1   87    87    SER   N   N   15   .   1   1   87    87    SER   H   H   1   0.389205   0.0675562    .   .   .   350   SER   N   .   350   SER   H   26823   1
      58    .   1   1   88    88    GLY   N   N   15   .   1   1   88    88    GLY   H   H   1   0.306445   0.0683419    .   .   .   351   GLY   N   .   351   GLY   H   26823   1
      59    .   1   1   94    94    GLY   N   N   15   .   1   1   94    94    GLY   H   H   1   0.557017   0.0697017    .   .   .   357   GLY   N   .   357   GLY   H   26823   1
      60    .   1   1   97    97    GLN   N   N   15   .   1   1   97    97    GLN   H   H   1   0.280008   0.0612859    .   .   .   360   GLN   N   .   360   GLN   H   26823   1
      61    .   1   1   98    98    ARG   N   N   15   .   1   1   98    98    ARG   H   H   1   0.406346   0.0732784    .   .   .   361   ARG   N   .   361   ARG   H   26823   1
      62    .   1   1   99    99    GLU   N   N   15   .   1   1   99    99    GLU   H   H   1   0.603224   0.0811291    .   .   .   362   GLU   N   .   362   GLU   H   26823   1
      63    .   1   1   101   101   ASN   N   N   15   .   1   1   101   101   ASN   H   H   1   0.592197   0.0896042    .   .   .   364   ASN   N   .   364   ASN   H   26823   1
      64    .   1   1   102   102   GLN   N   N   15   .   1   1   102   102   GLN   H   H   1   0.543345   0.0941813    .   .   .   365   GLN   N   .   365   GLN   H   26823   1
      65    .   1   1   103   103   ALA   N   N   15   .   1   1   103   103   ALA   H   H   1   0.485361   0.0677657    .   .   .   366   ALA   N   .   366   ALA   H   26823   1
      66    .   1   1   106   106   SER   N   N   15   .   1   1   106   106   SER   H   H   1   0.484621   0.0631196    .   .   .   369   SER   N   .   369   SER   H   26823   1
      67    .   1   1   107   107   GLY   N   N   15   .   1   1   107   107   GLY   H   H   1   0.452329   0.0669372    .   .   .   370   GLY   N   .   370   GLY   H   26823   1
      68    .   1   1   111   111   TYR   N   N   15   .   1   1   111   111   TYR   H   H   1   0.462553   0.0693787    .   .   .   374   TYR   N   .   374   TYR   H   26823   1
      69    .   1   1   112   112   SER   N   N   15   .   1   1   112   112   SER   H   H   1   0.527576   0.0706071    .   .   .   375   SER   N   .   375   SER   H   26823   1
      70    .   1   1   113   113   GLY   N   N   15   .   1   1   113   113   GLY   H   H   1   0.434792   0.0751619    .   .   .   376   GLY   N   .   376   GLY   H   26823   1
      71    .   1   1   115   115   ASN   N   N   15   .   1   1   115   115   ASN   H   H   1   0.347115   0.0767125    .   .   .   378   ASN   N   .   378   ASN   H   26823   1
      72    .   1   1   116   116   SER   N   N   15   .   1   1   116   116   SER   H   H   1   0.395521   0.0574733    .   .   .   379   SER   N   .   379   SER   H   26823   1
      73    .   1   1   117   117   GLY   N   N   15   .   1   1   117   117   GLY   H   H   1   0.415417   0.0637843    .   .   .   380   GLY   N   .   380   GLY   H   26823   1
      74    .   1   1   118   118   ALA   N   N   15   .   1   1   118   118   ALA   H   H   1   0.40644    0.0520911    .   .   .   381   ALA   N   .   381   ALA   H   26823   1
      75    .   1   1   119   119   ALA   N   N   15   .   1   1   119   119   ALA   H   H   1   0.397051   0.0585936    .   .   .   382   ALA   N   .   382   ALA   H   26823   1
      76    .   1   1   120   120   ILE   N   N   15   .   1   1   120   120   ILE   H   H   1   0.36131    0.076061     .   .   .   383   ILE   N   .   383   ILE   H   26823   1
      77    .   1   1   121   121   GLY   N   N   15   .   1   1   121   121   GLY   H   H   1   0.419854   0.0684464    .   .   .   384   GLY   N   .   384   GLY   H   26823   1
      78    .   1   1   122   122   TRP   N   N   15   .   1   1   122   122   TRP   H   H   1   0.488485   0.0668248    .   .   .   385   TRP   N   .   385   TRP   H   26823   1
      79    .   1   1   125   125   ALA   N   N   15   .   1   1   125   125   ALA   H   H   1   0.498195   0.0625662    .   .   .   388   ALA   N   .   388   ALA   H   26823   1
      80    .   1   1   126   126   SER   N   N   15   .   1   1   126   126   SER   H   H   1   0.361587   0.052366     .   .   .   389   SER   N   .   389   SER   H   26823   1
      81    .   1   1   128   128   ALA   N   N   15   .   1   1   128   128   ALA   H   H   1   0.547023   0.0549715    .   .   .   391   ALA   N   .   391   ALA   H   26823   1
      82    .   1   1   129   129   GLY   N   N   15   .   1   1   129   129   GLY   H   H   1   0.237256   0.0604244    .   .   .   392   GLY   N   .   392   GLY   H   26823   1
      83    .   1   1   131   131   GLY   N   N   15   .   1   1   131   131   GLY   H   H   1   0.277433   0.0555496    .   .   .   394   GLY   N   .   394   GLY   H   26823   1
      84    .   1   1   132   132   SER   N   N   15   .   1   1   132   132   SER   H   H   1   0.433508   0.0656465    .   .   .   395   SER   N   .   395   SER   H   26823   1
      85    .   1   1   134   134   PHE   N   N   15   .   1   1   134   134   PHE   H   H   1   0.468916   0.0649474    .   .   .   397   PHE   N   .   397   PHE   H   26823   1
      86    .   1   1   135   135   ASN   N   N   15   .   1   1   135   135   ASN   H   H   1   0.439071   0.0721847    .   .   .   398   ASN   N   .   398   ASN   H   26823   1
      87    .   1   1   136   136   GLY   N   N   15   .   1   1   136   136   GLY   H   H   1   0.399477   0.0873428    .   .   .   399   GLY   N   .   399   GLY   H   26823   1
      88    .   1   1   137   137   GLY   N   N   15   .   1   1   137   137   GLY   H   H   1   0.503667   0.0749303    .   .   .   400   GLY   N   .   400   GLY   H   26823   1
      89    .   1   1   138   138   PHE   N   N   15   .   1   1   138   138   PHE   H   H   1   0.454453   0.0691381    .   .   .   401   PHE   N   .   401   PHE   H   26823   1
      90    .   1   1   139   139   GLY   N   N   15   .   1   1   139   139   GLY   H   H   1   0.38494    0.0667549    .   .   .   402   GLY   N   .   402   GLY   H   26823   1
      91    .   1   1   141   141   SER   N   N   15   .   1   1   141   141   SER   H   H   1   0.510756   0.0742006    .   .   .   404   SER   N   .   404   SER   H   26823   1
      92    .   1   1   142   142   MET   N   N   15   .   1   1   142   142   MET   H   H   1   0.295745   0.0559548    .   .   .   405   MET   N   .   405   MET   H   26823   1
      93    .   1   1   143   143   ASP   N   N   15   .   1   1   143   143   ASP   H   H   1   0.664845   0.0727225    .   .   .   406   ASP   N   .   406   ASP   H   26823   1
      94    .   1   1   144   144   SER   N   N   15   .   1   1   144   144   SER   H   H   1   0.56463    0.0659788    .   .   .   407   SER   N   .   407   SER   H   26823   1
      95    .   1   1   145   145   LYS   N   N   15   .   1   1   145   145   LYS   H   H   1   0.451872   0.0621829    .   .   .   408   LYS   N   .   408   LYS   H   26823   1
      96    .   1   1   146   146   SER   N   N   15   .   1   1   146   146   SER   H   H   1   0.388399   0.0610915    .   .   .   409   SER   N   .   409   SER   H   26823   1
      97    .   1   1   147   147   SER   N   N   15   .   1   1   147   147   SER   H   H   1   0.436769   0.0599626    .   .   .   410   SER   N   .   410   SER   H   26823   1
      98    .   1   1   148   148   GLY   N   N   15   .   1   1   148   148   GLY   H   H   1   0.443209   0.0725889    .   .   .   411   GLY   N   .   411   GLY   H   26823   1
      99    .   1   1   149   149   TRP   N   N   15   .   1   1   149   149   TRP   H   H   1   0.517553   0.0607119    .   .   .   412   TRP   N   .   412   TRP   H   26823   1
      100   .   1   1   150   150   GLY   N   N   15   .   1   1   150   150   GLY   H   H   1   0.249187   0.0520062    .   .   .   413   GLY   N   .   413   GLY   H   26823   1
      101   .   1   1   151   151   MET   N   N   15   .   1   1   151   151   MET   H   H   1   -0.06942   -0.0558437   .   .   .   414   MET   N   .   414   MET   H   26823   1
   stop_
save_