Content for NMR-STAR saveframe, "heteronucl_NOEs_1"

    save_heteronucl_NOEs_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_1
   _Heteronucl_NOE_list.Entry_ID                      51423
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Name                          'apo EgtU hNOE'
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   1
   _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

      11   '1H-15N heteronoe'   .   .   .   51423   1
   stop_

   loop_
      _Heteronucl_NOE_software.Software_ID
      _Heteronucl_NOE_software.Software_label
      _Heteronucl_NOE_software.Method_ID
      _Heteronucl_NOE_software.Method_label
      _Heteronucl_NOE_software.Entry_ID
      _Heteronucl_NOE_software.Heteronucl_NOE_list_ID

      1   $software_1   .   .   51423   1
      2   $software_2   .   .   51423   1
      3   $software_3   .   .   51423   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     GLU   N   N   15   .   1   1   4     4     GLU   H   H   1   -5.820820821   0.591200674   .   .   .   233   GLU   N   .   233   GLU   H   51423   1
      2     .   1   1   5     5     LYS   N   N   15   .   1   1   5     5     LYS   H   H   1   -0.39801348    0.015272036   .   .   .   234   LYS   N   .   234   LYS   H   51423   1
      3     .   1   1   8     8     LEU   N   N   15   .   1   1   8     8     LEU   H   H   1   0.848728677    0.016885967   .   .   .   237   LEU   N   .   237   LEU   H   51423   1
      4     .   1   1   9     9     ILE   N   N   15   .   1   1   9     9     ILE   H   H   1   0.869578686    0.01642137    .   .   .   238   ILE   N   .   238   ILE   H   51423   1
      5     .   1   1   10    10    ILE   N   N   15   .   1   1   10    10    ILE   H   H   1   0.841092835    0.01457139    .   .   .   239   ILE   N   .   239   ILE   H   51423   1
      6     .   1   1   11    11    ALA   N   N   15   .   1   1   11    11    ALA   H   H   1   0.83510518     0.01178777    .   .   .   240   ALA   N   .   240   ALA   H   51423   1
      7     .   1   1   12    12    GLY   N   N   15   .   1   1   12    12    GLY   H   H   1   0.836730123    0.011680945   .   .   .   241   GLY   N   .   241   GLY   H   51423   1
      8     .   1   1   13    13    LYS   N   N   15   .   1   1   13    13    LYS   H   H   1   0.812372072    0.011720626   .   .   .   242   LYS   N   .   242   LYS   H   51423   1
      9     .   1   1   17    17    GLU   N   N   15   .   1   1   17    17    GLU   H   H   1   0.866752082    0.011303451   .   .   .   246   GLU   N   .   246   GLU   H   51423   1
      10    .   1   1   19    19    GLU   N   N   15   .   1   1   19    19    GLU   H   H   1   0.840176715    0.013576922   .   .   .   248   GLU   N   .   248   GLU   H   51423   1
      11    .   1   1   20    20    ILE   N   N   15   .   1   1   20    20    ILE   H   H   1   0.840464548    0.015969255   .   .   .   249   ILE   N   .   249   ILE   H   51423   1
      12    .   1   1   21    21    LEU   N   N   15   .   1   1   21    21    LEU   H   H   1   0.845392232    0.013297395   .   .   .   250   LEU   N   .   250   LEU   H   51423   1
      13    .   1   1   22    22    ALA   N   N   15   .   1   1   22    22    ALA   H   H   1   0.840054682    0.008927009   .   .   .   251   ALA   N   .   251   ALA   H   51423   1
      14    .   1   1   23    23    ASN   N   N   15   .   1   1   23    23    ASN   H   H   1   0.783268314    0.011012049   .   .   .   252   ASN   N   .   252   ASN   H   51423   1
      15    .   1   1   24    24    MET   N   N   15   .   1   1   24    24    MET   H   H   1   0.837899026    0.011814679   .   .   .   253   MET   N   .   253   MET   H   51423   1
      16    .   1   1   25    25    TYR   N   N   15   .   1   1   25    25    TYR   H   H   1   0.845465636    0.010650739   .   .   .   254   TYR   N   .   254   TYR   H   51423   1
      17    .   1   1   26    26    LYS   N   N   15   .   1   1   26    26    LYS   H   H   1   0.86889332     0.013207925   .   .   .   255   LYS   N   .   255   LYS   H   51423   1
      18    .   1   1   29    29    ILE   N   N   15   .   1   1   29    29    ILE   H   H   1   0.875979112    0.013884211   .   .   .   258   ILE   N   .   258   ILE   H   51423   1
      19    .   1   1   30    30    GLU   N   N   15   .   1   1   30    30    GLU   H   H   1   0.866171004    0.013114954   .   .   .   259   GLU   N   .   259   GLU   H   51423   1
      20    .   1   1   31    31    GLU   N   N   15   .   1   1   31    31    GLU   H   H   1   0.880983668    0.010007254   .   .   .   260   GLU   N   .   260   GLU   H   51423   1
      21    .   1   1   32    32    ASN   N   N   15   .   1   1   32    32    ASN   H   H   1   0.855687606    0.012768675   .   .   .   261   ASN   N   .   261   ASN   H   51423   1
      22    .   1   1   33    33    THR   N   N   15   .   1   1   33    33    THR   H   H   1   0.848396501    0.008496291   .   .   .   262   THR   N   .   262   THR   H   51423   1
      23    .   1   1   34    34    SER   N   N   15   .   1   1   34    34    SER   H   H   1   0.865107914    0.031709237   .   .   .   263   SER   N   .   263   SER   H   51423   1
      24    .   1   1   36    36    THR   N   N   15   .   1   1   36    36    THR   H   H   1   0.854716488    0.013749673   .   .   .   265   THR   N   .   265   THR   H   51423   1
      25    .   1   1   37    37    ALA   N   N   15   .   1   1   37    37    ALA   H   H   1   0.87010919     0.012061444   .   .   .   266   ALA   N   .   266   ALA   H   51423   1
      26    .   1   1   38    38    THR   N   N   15   .   1   1   38    38    THR   H   H   1   0.859630033    0.011479415   .   .   .   267   THR   N   .   267   THR   H   51423   1
      27    .   1   1   39    39    VAL   N   N   15   .   1   1   39    39    VAL   H   H   1   0.830646992    0.011804678   .   .   .   268   VAL   N   .   268   VAL   H   51423   1
      28    .   1   1   40    40    LYS   N   N   15   .   1   1   40    40    LYS   H   H   1   0.832494821    0.015403038   .   .   .   269   LYS   N   .   269   LYS   H   51423   1
      29    .   1   1   42    42    ASN   N   N   15   .   1   1   42    42    ASN   H   H   1   0.865663475    0.014474843   .   .   .   271   ASN   N   .   271   ASN   H   51423   1
      30    .   1   1   43    43    PHE   N   N   15   .   1   1   43    43    PHE   H   H   1   0.875387597    0.010302508   .   .   .   272   PHE   N   .   272   PHE   H   51423   1
      31    .   1   1   44    44    GLY   N   N   15   .   1   1   44    44    GLY   H   H   1   0.854451422    0.009717974   .   .   .   273   GLY   N   .   273   GLY   H   51423   1
      32    .   1   1   46    46    THR   N   N   15   .   1   1   46    46    THR   H   H   1   0.843171296    0.015139216   .   .   .   275   THR   N   .   275   THR   H   51423   1
      33    .   1   1   47    47    SER   N   N   15   .   1   1   47    47    SER   H   H   1   0.808711006    0.030278624   .   .   .   276   SER   N   .   276   SER   H   51423   1
      34    .   1   1   48    48    PHE   N   N   15   .   1   1   48    48    PHE   H   H   1   0.92380584     0.010531059   .   .   .   277   PHE   N   .   277   PHE   H   51423   1
      35    .   1   1   50    50    TYR   N   N   15   .   1   1   50    50    TYR   H   H   1   0.836920739    0.013208486   .   .   .   279   TYR   N   .   279   TYR   H   51423   1
      36    .   1   1   51    51    GLU   N   N   15   .   1   1   51    51    GLU   H   H   1   0.874060894    0.010503361   .   .   .   280   GLU   N   .   280   GLU   H   51423   1
      37    .   1   1   52    52    ALA   N   N   15   .   1   1   52    52    ALA   H   H   1   0.881746032    0.00846489    .   .   .   281   ALA   N   .   281   ALA   H   51423   1
      38    .   1   1   53    53    LEU   N   N   15   .   1   1   53    53    LEU   H   H   1   0.903204565    0.011830626   .   .   .   282   LEU   N   .   282   LEU   H   51423   1
      39    .   1   1   54    54    LYS   N   N   15   .   1   1   54    54    LYS   H   H   1   0.828558836    0.011446954   .   .   .   283   LYS   N   .   283   LYS   H   51423   1
      40    .   1   1   56    56    GLY   N   N   15   .   1   1   56    56    GLY   H   H   1   0.816477159    0.010301075   .   .   .   285   GLY   N   .   285   GLY   H   51423   1
      41    .   1   1   57    57    ASP   N   N   15   .   1   1   57    57    ASP   H   H   1   0.852547453    0.010502232   .   .   .   286   ASP   N   .   286   ASP   H   51423   1
      42    .   1   1   58    58    ILE   N   N   15   .   1   1   58    58    ILE   H   H   1   0.916601101    0.010672888   .   .   .   287   ILE   N   .   287   ILE   H   51423   1
      43    .   1   1   60    60    ILE   N   N   15   .   1   1   60    60    ILE   H   H   1   0.869067103    0.009637162   .   .   .   289   ILE   N   .   289   ILE   H   51423   1
      44    .   1   1   61    61    TYR   N   N   15   .   1   1   61    61    TYR   H   H   1   0.853116407    0.012048221   .   .   .   290   TYR   N   .   290   TYR   H   51423   1
      45    .   1   1   63    63    GLU   N   N   15   .   1   1   63    63    GLU   H   H   1   0.879363572    0.012649211   .   .   .   292   GLU   N   .   292   GLU   H   51423   1
      46    .   1   1   64    64    PHE   N   N   15   .   1   1   64    64    PHE   H   H   1   0.90584166     0.020742156   .   .   .   293   PHE   N   .   293   PHE   H   51423   1
      47    .   1   1   65    65    THR   N   N   15   .   1   1   65    65    THR   H   H   1   0.868193766    0.019891794   .   .   .   294   THR   N   .   294   THR   H   51423   1
      48    .   1   1   66    66    GLY   N   N   15   .   1   1   66    66    GLY   H   H   1   0.831481003    0.013445575   .   .   .   295   GLY   N   .   295   GLY   H   51423   1
      49    .   1   1   67    67    THR   N   N   15   .   1   1   67    67    THR   H   H   1   0.892337747    0.011636629   .   .   .   296   THR   N   .   296   THR   H   51423   1
      50    .   1   1   69    69    THR   N   N   15   .   1   1   69    69    THR   H   H   1   0.862326574    0.011273914   .   .   .   298   THR   N   .   298   THR   H   51423   1
      51    .   1   1   71    71    SER   N   N   15   .   1   1   71    71    SER   H   H   1   0.827627484    0.012430576   .   .   .   300   SER   N   .   300   SER   H   51423   1
      52    .   1   1   72    72    LEU   N   N   15   .   1   1   72    72    LEU   H   H   1   0.819090136    0.010991805   .   .   .   301   LEU   N   .   301   LEU   H   51423   1
      53    .   1   1   73    73    LEU   N   N   15   .   1   1   73    73    LEU   H   H   1   0.891972673    0.01144326    .   .   .   302   LEU   N   .   302   LEU   H   51423   1
      54    .   1   1   74    74    GLN   N   N   15   .   1   1   74    74    GLN   H   H   1   0.80291411     0.013112958   .   .   .   303   GLN   N   .   303   GLN   H   51423   1
      55    .   1   1   76    76    SER   N   N   15   .   1   1   76    76    SER   H   H   1   0.812664908    0.012363392   .   .   .   305   SER   N   .   305   SER   H   51423   1
      56    .   1   1   79    79    VAL   N   N   15   .   1   1   79    79    VAL   H   H   1   0.507171001    0.007068617   .   .   .   308   VAL   N   .   308   VAL   H   51423   1
      57    .   1   1   81    81    HIS   N   N   15   .   1   1   81    81    HIS   H   H   1   0.763904382    0.040108105   .   .   .   310   HIS   N   .   310   HIS   H   51423   1
      58    .   1   1   84    84    GLU   N   N   15   .   1   1   84    84    GLU   H   H   1   0.797774159    0.013889637   .   .   .   313   GLU   N   .   313   GLU   H   51423   1
      59    .   1   1   85    85    GLN   N   N   15   .   1   1   85    85    GLN   H   H   1   0.799409485    0.009450128   .   .   .   314   GLN   N   .   314   GLN   H   51423   1
      60    .   1   1   86    86    VAL   N   N   15   .   1   1   86    86    VAL   H   H   1   0.86541471     0.013797349   .   .   .   315   VAL   N   .   315   VAL   H   51423   1
      61    .   1   1   90    90    ALA   N   N   15   .   1   1   90    90    ALA   H   H   1   0.818470742    0.009663443   .   .   .   319   ALA   N   .   319   ALA   H   51423   1
      62    .   1   1   91    91    ARG   N   N   15   .   1   1   91    91    ARG   H   H   1   0.84566389     0.012833281   .   .   .   320   ARG   N   .   320   ARG   H   51423   1
      63    .   1   1   92    92    ASP   N   N   15   .   1   1   92    92    ASP   H   H   1   0.888915039    0.012595644   .   .   .   321   ASP   N   .   321   ASP   H   51423   1
      64    .   1   1   93    93    GLY   N   N   15   .   1   1   93    93    GLY   H   H   1   0.875462392    0.010925382   .   .   .   322   GLY   N   .   322   GLY   H   51423   1
      65    .   1   1   94    94    ILE   N   N   15   .   1   1   94    94    ILE   H   H   1   0.911041466    0.013045069   .   .   .   323   ILE   N   .   323   ILE   H   51423   1
      66    .   1   1   95    95    ALA   N   N   15   .   1   1   95    95    ALA   H   H   1   0.882659965    0.010313743   .   .   .   324   ALA   N   .   324   ALA   H   51423   1
      67    .   1   1   96    96    LYS   N   N   15   .   1   1   96    96    LYS   H   H   1   0.844392445    0.00875023    .   .   .   325   LYS   N   .   325   LYS   H   51423   1
      68    .   1   1   97    97    GLN   N   N   15   .   1   1   97    97    GLN   H   H   1   0.83153789     0.009662404   .   .   .   326   GLN   N   .   326   GLN   H   51423   1
      69    .   1   1   98    98    ASP   N   N   15   .   1   1   98    98    ASP   H   H   1   0.847769784    0.015090615   .   .   .   327   ASP   N   .   327   ASP   H   51423   1
      70    .   1   1   99    99    HIS   N   N   15   .   1   1   99    99    HIS   H   H   1   0.90180564     0.010927742   .   .   .   328   HIS   N   .   328   HIS   H   51423   1
      71    .   1   1   101   101   ALA   N   N   15   .   1   1   101   101   ALA   H   H   1   0.88254693     0.013533739   .   .   .   330   ALA   N   .   330   ALA   H   51423   1
      72    .   1   1   102   102   TYR   N   N   15   .   1   1   102   102   TYR   H   H   1   0.884365281    0.015097019   .   .   .   331   TYR   N   .   331   TYR   H   51423   1
      73    .   1   1   103   103   LEU   N   N   15   .   1   1   103   103   LEU   H   H   1   0.892058824    0.015765448   .   .   .   332   LEU   N   .   332   LEU   H   51423   1
      74    .   1   1   104   104   LYS   N   N   15   .   1   1   104   104   LYS   H   H   1   0.828307692    0.015981498   .   .   .   333   LYS   N   .   333   LYS   H   51423   1
      75    .   1   1   107   107   SER   N   N   15   .   1   1   107   107   SER   H   H   1   0.887649847    0.014910868   .   .   .   336   SER   N   .   336   SER   H   51423   1
      76    .   1   1   108   108   TYR   N   N   15   .   1   1   108   108   TYR   H   H   1   0.791432942    0.013006533   .   .   .   337   TYR   N   .   337   TYR   H   51423   1
      77    .   1   1   110   110   ASN   N   N   15   .   1   1   110   110   ASN   H   H   1   0.843631179    0.012436547   .   .   .   339   ASN   N   .   339   ASN   H   51423   1
      78    .   1   1   112   112   TYR   N   N   15   .   1   1   112   112   TYR   H   H   1   0.892143001    0.010827058   .   .   .   341   TYR   N   .   341   TYR   H   51423   1
      79    .   1   1   113   113   ALA   N   N   15   .   1   1   113   113   ALA   H   H   1   0.801318267    0.012066373   .   .   .   342   ALA   N   .   342   ALA   H   51423   1
      80    .   1   1   114   114   VAL   N   N   15   .   1   1   114   114   VAL   H   H   1   0.884448884    0.017782342   .   .   .   343   VAL   N   .   343   VAL   H   51423   1
      81    .   1   1   115   115   ALA   N   N   15   .   1   1   115   115   ALA   H   H   1   0.826877809    0.011107084   .   .   .   344   ALA   N   .   344   ALA   H   51423   1
      82    .   1   1   116   116   VAL   N   N   15   .   1   1   116   116   VAL   H   H   1   0.813324819    0.010974805   .   .   .   345   VAL   N   .   345   VAL   H   51423   1
      83    .   1   1   118   118   LYS   N   N   15   .   1   1   118   118   LYS   H   H   1   0.792923812    0.011080672   .   .   .   347   LYS   N   .   347   LYS   H   51423   1
      84    .   1   1   119   119   LYS   N   N   15   .   1   1   119   119   LYS   H   H   1   0.863886703    0.013862854   .   .   .   348   LYS   N   .   348   LYS   H   51423   1
      85    .   1   1   120   120   ILE   N   N   15   .   1   1   120   120   ILE   H   H   1   0.789163391    0.01430526    .   .   .   349   ILE   N   .   349   ILE   H   51423   1
      86    .   1   1   122   122   GLN   N   N   15   .   1   1   122   122   GLN   H   H   1   0.809379728    0.008650228   .   .   .   351   GLN   N   .   351   GLN   H   51423   1
      87    .   1   1   124   124   TYR   N   N   15   .   1   1   124   124   TYR   H   H   1   0.762427506    0.010418358   .   .   .   353   TYR   N   .   353   TYR   H   51423   1
      88    .   1   1   125   125   GLY   N   N   15   .   1   1   125   125   GLY   H   H   1   0.778811623    0.008276177   .   .   .   354   GLY   N   .   354   GLY   H   51423   1
      89    .   1   1   126   126   LEU   N   N   15   .   1   1   126   126   LEU   H   H   1   0.778062734    0.009998316   .   .   .   355   LEU   N   .   355   LEU   H   51423   1
      90    .   1   1   127   127   LYS   N   N   15   .   1   1   127   127   LYS   H   H   1   0.857033051    0.020246062   .   .   .   356   LYS   N   .   356   LYS   H   51423   1
      91    .   1   1   128   128   THR   N   N   15   .   1   1   128   128   THR   H   H   1   0.816234498    0.014552748   .   .   .   357   THR   N   .   357   THR   H   51423   1
      92    .   1   1   131   131   ASP   N   N   15   .   1   1   131   131   ASP   H   H   1   0.824493732    0.009998589   .   .   .   360   ASP   N   .   360   ASP   H   51423   1
      93    .   1   1   132   132   LEU   N   N   15   .   1   1   132   132   LEU   H   H   1   0.852591171    0.010089214   .   .   .   361   LEU   N   .   361   LEU   H   51423   1
      94    .   1   1   133   133   LYS   N   N   15   .   1   1   133   133   LYS   H   H   1   0.81400918     0.010292738   .   .   .   362   LYS   N   .   362   LYS   H   51423   1
      95    .   1   1   134   134   LYS   N   N   15   .   1   1   134   134   LYS   H   H   1   0.778472457    0.008565652   .   .   .   363   LYS   N   .   363   LYS   H   51423   1
      96    .   1   1   135   135   VAL   N   N   15   .   1   1   135   135   VAL   H   H   1   0.743142784    0.012775163   .   .   .   364   VAL   N   .   364   VAL   H   51423   1
      97    .   1   1   136   136   GLU   N   N   15   .   1   1   136   136   GLU   H   H   1   0.775622318    0.008690399   .   .   .   365   GLU   N   .   365   GLU   H   51423   1
      98    .   1   1   137   137   GLY   N   N   15   .   1   1   137   137   GLY   H   H   1   0.846499679    0.033658991   .   .   .   366   GLY   N   .   366   GLY   H   51423   1
      99    .   1   1   140   140   LYS   N   N   15   .   1   1   140   140   LYS   H   H   1   0.854312835    0.010856276   .   .   .   369   LYS   N   .   369   LYS   H   51423   1
      100   .   1   1   141   141   ALA   N   N   15   .   1   1   141   141   ALA   H   H   1   0.829772727    0.011813016   .   .   .   370   ALA   N   .   370   ALA   H   51423   1
      101   .   1   1   142   142   GLY   N   N   15   .   1   1   142   142   GLY   H   H   1   0.85061696     0.013786717   .   .   .   371   GLY   N   .   371   GLY   H   51423   1
      102   .   1   1   144   144   THR   N   N   15   .   1   1   144   144   THR   H   H   1   0.861522563    0.018187148   .   .   .   373   THR   N   .   373   THR   H   51423   1
      103   .   1   1   146   146   GLU   N   N   15   .   1   1   146   146   GLU   H   H   1   0.80756435     0.009002723   .   .   .   375   GLU   N   .   375   GLU   H   51423   1
      104   .   1   1   147   147   PHE   N   N   15   .   1   1   147   147   PHE   H   H   1   0.854586808    0.007978261   .   .   .   376   PHE   N   .   376   PHE   H   51423   1
      105   .   1   1   149   149   ASP   N   N   15   .   1   1   149   149   ASP   H   H   1   0.796858265    0.009130058   .   .   .   378   ASP   N   .   378   ASP   H   51423   1
      106   .   1   1   150   150   ARG   N   N   15   .   1   1   150   150   ARG   H   H   1   0.80009073     0.007746448   .   .   .   379   ARG   N   .   379   ARG   H   51423   1
      107   .   1   1   151   151   GLU   N   N   15   .   1   1   151   151   GLU   H   H   1   0.814850071    0.024558853   .   .   .   380   GLU   N   .   380   GLU   H   51423   1
      108   .   1   1   152   152   ASP   N   N   15   .   1   1   152   152   ASP   H   H   1   0.72900097     0.009602441   .   .   .   381   ASP   N   .   381   ASP   H   51423   1
      109   .   1   1   153   153   GLY   N   N   15   .   1   1   153   153   GLY   H   H   1   0.363594786    0.009732901   .   .   .   382   GLY   N   .   382   GLY   H   51423   1
      110   .   1   1   154   154   ASN   N   N   15   .   1   1   154   154   ASN   H   H   1   0.867973856    0.013847342   .   .   .   383   ASN   N   .   383   ASN   H   51423   1
      111   .   1   1   155   155   LYS   N   N   15   .   1   1   155   155   LYS   H   H   1   0.801642178    0.011077367   .   .   .   384   LYS   N   .   384   LYS   H   51423   1
      112   .   1   1   157   157   LEU   N   N   15   .   1   1   157   157   LEU   H   H   1   0.825889275    0.01387489    .   .   .   386   LEU   N   .   386   LEU   H   51423   1
      113   .   1   1   159   159   SER   N   N   15   .   1   1   159   159   SER   H   H   1   0.811568081    0.008440983   .   .   .   388   SER   N   .   388   SER   H   51423   1
      114   .   1   1   161   161   TYR   N   N   15   .   1   1   161   161   TYR   H   H   1   0.712719298    0.013464844   .   .   .   390   TYR   N   .   390   TYR   H   51423   1
      115   .   1   1   163   163   LEU   N   N   15   .   1   1   163   163   LEU   H   H   1   0.834323583    0.01190441    .   .   .   392   LEU   N   .   392   LEU   H   51423   1
      116   .   1   1   164   164   ASN   N   N   15   .   1   1   164   164   ASN   H   H   1   0.708105538    0.011650314   .   .   .   393   ASN   N   .   393   ASN   H   51423   1
      117   .   1   1   166   166   ASN   N   N   15   .   1   1   166   166   ASN   H   H   1   0.854787234    0.01399517    .   .   .   395   ASN   N   .   395   ASN   H   51423   1
      118   .   1   1   167   167   VAL   N   N   15   .   1   1   167   167   VAL   H   H   1   0.857028112    0.010578338   .   .   .   396   VAL   N   .   396   VAL   H   51423   1
      119   .   1   1   168   168   ALA   N   N   15   .   1   1   168   168   ALA   H   H   1   0.786914631    0.011404808   .   .   .   397   ALA   N   .   397   ALA   H   51423   1
      120   .   1   1   174   174   LEU   N   N   15   .   1   1   174   174   LEU   H   H   1   0.640944257    0.009424916   .   .   .   403   LEU   N   .   403   LEU   H   51423   1
      121   .   1   1   175   175   ARG   N   N   15   .   1   1   175   175   ARG   H   H   1   0.812789994    0.010398656   .   .   .   404   ARG   N   .   404   ARG   H   51423   1
      122   .   1   1   176   176   TYR   N   N   15   .   1   1   176   176   TYR   H   H   1   0.806957886    0.01344476    .   .   .   405   TYR   N   .   405   TYR   H   51423   1
      123   .   1   1   178   178   ALA   N   N   15   .   1   1   178   178   ALA   H   H   1   0.759054583    0.008539049   .   .   .   407   ALA   N   .   407   ALA   H   51423   1
      124   .   1   1   179   179   ILE   N   N   15   .   1   1   179   179   ILE   H   H   1   0.777939042    0.010507656   .   .   .   408   ILE   N   .   408   ILE   H   51423   1
      125   .   1   1   181   181   SER   N   N   15   .   1   1   181   181   SER   H   H   1   0.804986974    0.009555237   .   .   .   410   SER   N   .   410   SER   H   51423   1
      126   .   1   1   183   183   ASP   N   N   15   .   1   1   183   183   ASP   H   H   1   0.833474792    0.008839238   .   .   .   412   ASP   N   .   412   ASP   H   51423   1
      127   .   1   1   184   184   ILE   N   N   15   .   1   1   184   184   ILE   H   H   1   0.795432172    0.010063212   .   .   .   413   ILE   N   .   413   ILE   H   51423   1
      128   .   1   1   186   186   ILE   N   N   15   .   1   1   186   186   ILE   H   H   1   0.848719938    0.013567228   .   .   .   415   ILE   N   .   415   ILE   H   51423   1
      129   .   1   1   187   187   THR   N   N   15   .   1   1   187   187   THR   H   H   1   0.830116606    0.010451559   .   .   .   416   THR   N   .   416   THR   H   51423   1
      130   .   1   1   188   188   ASP   N   N   15   .   1   1   188   188   ASP   H   H   1   0.840319845    0.012659966   .   .   .   417   ASP   N   .   417   ASP   H   51423   1
      131   .   1   1   189   189   ALA   N   N   15   .   1   1   189   189   ALA   H   H   1   0.804269753    0.010241791   .   .   .   418   ALA   N   .   418   ALA   H   51423   1
      132   .   1   1   190   190   TYR   N   N   15   .   1   1   190   190   TYR   H   H   1   0.76904571     0.010116435   .   .   .   419   TYR   N   .   419   TYR   H   51423   1
      133   .   1   1   191   191   SER   N   N   15   .   1   1   191   191   SER   H   H   1   0.87318362     0.011691527   .   .   .   420   SER   N   .   420   SER   H   51423   1
      134   .   1   1   192   192   THR   N   N   15   .   1   1   192   192   THR   H   H   1   0.840110746    0.009040024   .   .   .   421   THR   N   .   421   THR   H   51423   1
      135   .   1   1   193   193   ASP   N   N   15   .   1   1   193   193   ASP   H   H   1   0.907086103    0.008757017   .   .   .   422   ASP   N   .   422   ASP   H   51423   1
      136   .   1   1   194   194   ALA   N   N   15   .   1   1   194   194   ALA   H   H   1   0.886953079    0.010585386   .   .   .   423   ALA   N   .   423   ALA   H   51423   1
      137   .   1   1   195   195   GLU   N   N   15   .   1   1   195   195   GLU   H   H   1   0.863240947    0.010690305   .   .   .   424   GLU   N   .   424   GLU   H   51423   1
      138   .   1   1   197   197   GLU   N   N   15   .   1   1   197   197   GLU   H   H   1   0.875          0.016445151   .   .   .   426   GLU   N   .   426   GLU   H   51423   1
      139   .   1   1   199   199   TYR   N   N   15   .   1   1   199   199   TYR   H   H   1   0.760042965    0.010793138   .   .   .   428   TYR   N   .   428   TYR   H   51423   1
      140   .   1   1   200   200   ASP   N   N   15   .   1   1   200   200   ASP   H   H   1   0.837005887    0.00877418    .   .   .   429   ASP   N   .   429   ASP   H   51423   1
      141   .   1   1   201   201   LEU   N   N   15   .   1   1   201   201   LEU   H   H   1   0.815693037    0.011127281   .   .   .   430   LEU   N   .   430   LEU   H   51423   1
      142   .   1   1   202   202   GLN   N   N   15   .   1   1   202   202   GLN   H   H   1   0.752310062    0.01284792    .   .   .   431   GLN   N   .   431   GLN   H   51423   1
      143   .   1   1   204   204   LEU   N   N   15   .   1   1   204   204   LEU   H   H   1   0.805857488    0.015510775   .   .   .   433   LEU   N   .   433   LEU   H   51423   1
      144   .   1   1   205   205   GLU   N   N   15   .   1   1   205   205   GLU   H   H   1   0.783408834    0.014386484   .   .   .   434   GLU   N   .   434   GLU   H   51423   1
      145   .   1   1   206   206   ASP   N   N   15   .   1   1   206   206   ASP   H   H   1   0.820142234    0.011867889   .   .   .   435   ASP   N   .   435   ASP   H   51423   1
      146   .   1   1   207   207   ASP   N   N   15   .   1   1   207   207   ASP   H   H   1   0.820484822    0.01129959    .   .   .   436   ASP   N   .   436   ASP   H   51423   1
      147   .   1   1   210   210   LEU   N   N   15   .   1   1   210   210   LEU   H   H   1   0.826505362    0.014268328   .   .   .   439   LEU   N   .   439   LEU   H   51423   1
      148   .   1   1   211   211   PHE   N   N   15   .   1   1   211   211   PHE   H   H   1   0.87081843     0.011159422   .   .   .   440   PHE   N   .   440   PHE   H   51423   1
      149   .   1   1   216   216   GLY   N   N   15   .   1   1   216   216   GLY   H   H   1   0.869128604    0.017167596   .   .   .   445   GLY   N   .   445   GLY   H   51423   1
      150   .   1   1   217   217   ALA   N   N   15   .   1   1   217   217   ALA   H   H   1   0.881422925    0.011708445   .   .   .   446   ALA   N   .   446   ALA   H   51423   1
      151   .   1   1   219   219   LEU   N   N   15   .   1   1   219   219   LEU   H   H   1   0.856317508    0.013228242   .   .   .   448   LEU   N   .   448   LEU   H   51423   1
      152   .   1   1   221   221   LYS   N   N   15   .   1   1   221   221   LYS   H   H   1   0.907159717    0.021245673   .   .   .   450   LYS   N   .   450   LYS   H   51423   1
      153   .   1   1   223   223   ALA   N   N   15   .   1   1   223   223   ALA   H   H   1   0.893514812    0.042947405   .   .   .   452   ALA   N   .   452   ALA   H   51423   1
      154   .   1   1   224   224   LEU   N   N   15   .   1   1   224   224   LEU   H   H   1   0.840448136    0.010092907   .   .   .   453   LEU   N   .   453   LEU   H   51423   1
      155   .   1   1   225   225   LEU   N   N   15   .   1   1   225   225   LEU   H   H   1   0.859214342    0.013903789   .   .   .   454   LEU   N   .   454   LEU   H   51423   1
      156   .   1   1   227   227   LYS   N   N   15   .   1   1   227   227   LYS   H   H   1   0.799591382    0.009512404   .   .   .   456   LYS   N   .   456   LYS   H   51423   1
      157   .   1   1   228   228   HIS   N   N   15   .   1   1   228   228   HIS   H   H   1   0.863754325    0.011430709   .   .   .   457   HIS   N   .   457   HIS   H   51423   1
      158   .   1   1   230   230   GLU   N   N   15   .   1   1   230   230   GLU   H   H   1   0.869011093    0.012507266   .   .   .   459   GLU   N   .   459   GLU   H   51423   1
      159   .   1   1   231   231   LEU   N   N   15   .   1   1   231   231   LEU   H   H   1   0.833673886    0.010641      .   .   .   460   LEU   N   .   460   LEU   H   51423   1
      160   .   1   1   232   232   GLU   N   N   15   .   1   1   232   232   GLU   H   H   1   0.857731619    0.008687511   .   .   .   461   GLU   N   .   461   GLU   H   51423   1
      161   .   1   1   233   233   ARG   N   N   15   .   1   1   233   233   ARG   H   H   1   0.764820847    0.01093549    .   .   .   462   ARG   N   .   462   ARG   H   51423   1
      162   .   1   1   235   235   LEU   N   N   15   .   1   1   235   235   LEU   H   H   1   0.81017562     0.013295517   .   .   .   464   LEU   N   .   464   LEU   H   51423   1
      163   .   1   1   236   236   ASN   N   N   15   .   1   1   236   236   ASN   H   H   1   0.834687246    0.010581441   .   .   .   465   ASN   N   .   465   ASN   H   51423   1
      164   .   1   1   237   237   THR   N   N   15   .   1   1   237   237   THR   H   H   1   0.879832239    0.00971521    .   .   .   466   THR   N   .   466   THR   H   51423   1
      165   .   1   1   239   239   ALA   N   N   15   .   1   1   239   239   ALA   H   H   1   0.831942483    0.006680284   .   .   .   468   ALA   N   .   468   ALA   H   51423   1
      166   .   1   1   240   240   GLY   N   N   15   .   1   1   240   240   GLY   H   H   1   0.83788122     0.013960668   .   .   .   469   GLY   N   .   469   GLY   H   51423   1
      167   .   1   1   241   241   LYS   N   N   15   .   1   1   241   241   LYS   H   H   1   0.826430801    0.010799586   .   .   .   470   LYS   N   .   470   LYS   H   51423   1
      168   .   1   1   242   242   ILE   N   N   15   .   1   1   242   242   ILE   H   H   1   0.852676457    0.012450739   .   .   .   471   ILE   N   .   471   ILE   H   51423   1
      169   .   1   1   243   243   THR   N   N   15   .   1   1   243   243   THR   H   H   1   0.815153494    0.016853631   .   .   .   472   THR   N   .   472   THR   H   51423   1
      170   .   1   1   244   244   GLU   N   N   15   .   1   1   244   244   GLU   H   H   1   0.867314647    0.011968535   .   .   .   473   GLU   N   .   473   GLU   H   51423   1
      171   .   1   1   245   245   SER   N   N   15   .   1   1   245   245   SER   H   H   1   0.860465116    0.010059034   .   .   .   474   SER   N   .   474   SER   H   51423   1
      172   .   1   1   246   246   GLN   N   N   15   .   1   1   246   246   GLN   H   H   1   0.902764306    0.013067053   .   .   .   475   GLN   N   .   475   GLN   H   51423   1
      173   .   1   1   248   248   SER   N   N   15   .   1   1   248   248   SER   H   H   1   0.912373311    0.011433032   .   .   .   477   SER   N   .   477   SER   H   51423   1
      174   .   1   1   250   250   LEU   N   N   15   .   1   1   250   250   LEU   H   H   1   0.877736707    0.015133033   .   .   .   479   LEU   N   .   479   LEU   H   51423   1
      175   .   1   1   251   251   ASN   N   N   15   .   1   1   251   251   ASN   H   H   1   0.894074235    0.011646673   .   .   .   480   ASN   N   .   480   ASN   H   51423   1
      176   .   1   1   252   252   TYR   N   N   15   .   1   1   252   252   TYR   H   H   1   0.887439945    0.01223512    .   .   .   481   TYR   N   .   481   TYR   H   51423   1
      177   .   1   1   253   253   GLN   N   N   15   .   1   1   253   253   GLN   H   H   1   0.80787037     0.013225886   .   .   .   482   GLN   N   .   482   GLN   H   51423   1
      178   .   1   1   255   255   GLY   N   N   15   .   1   1   255   255   GLY   H   H   1   0.846710051    0.012632559   .   .   .   484   GLY   N   .   484   GLY   H   51423   1
      179   .   1   1   256   256   VAL   N   N   15   .   1   1   256   256   VAL   H   H   1   0.834721849    0.014002662   .   .   .   485   VAL   N   .   485   VAL   H   51423   1
      180   .   1   1   257   257   GLU   N   N   15   .   1   1   257   257   GLU   H   H   1   0.832178771    0.011628777   .   .   .   486   GLU   N   .   486   GLU   H   51423   1
      181   .   1   1   258   258   GLY   N   N   15   .   1   1   258   258   GLY   H   H   1   0.872282035    0.011205235   .   .   .   487   GLY   N   .   487   GLY   H   51423   1
      182   .   1   1   259   259   LYS   N   N   15   .   1   1   259   259   LYS   H   H   1   0.848417954    0.009649863   .   .   .   488   LYS   N   .   488   LYS   H   51423   1
      183   .   1   1   260   260   SER   N   N   15   .   1   1   260   260   SER   H   H   1   0.751263335    0.009363716   .   .   .   489   SER   N   .   489   SER   H   51423   1
      184   .   1   1   261   261   ALA   N   N   15   .   1   1   261   261   ALA   H   H   1   0.80269372     0.008971904   .   .   .   490   ALA   N   .   490   ALA   H   51423   1
      185   .   1   1   262   262   LYS   N   N   15   .   1   1   262   262   LYS   H   H   1   0.84052341     0.010683483   .   .   .   491   LYS   N   .   491   LYS   H   51423   1
      186   .   1   1   263   263   GLN   N   N   15   .   1   1   263   263   GLN   H   H   1   0.813366961    0.009288542   .   .   .   492   GLN   N   .   492   GLN   H   51423   1
      187   .   1   1   264   264   VAL   N   N   15   .   1   1   264   264   VAL   H   H   1   0.840470026    0.010406601   .   .   .   493   VAL   N   .   493   VAL   H   51423   1
      188   .   1   1   265   265   ALA   N   N   15   .   1   1   265   265   ALA   H   H   1   0.83925672     0.009420951   .   .   .   494   ALA   N   .   494   ALA   H   51423   1
      189   .   1   1   267   267   GLU   N   N   15   .   1   1   267   267   GLU   H   H   1   0.839580544    0.011652981   .   .   .   496   GLU   N   .   496   GLU   H   51423   1
      190   .   1   1   270   270   GLN   N   N   15   .   1   1   270   270   GLN   H   H   1   0.852462482    0.011110012   .   .   .   499   GLN   N   .   499   GLN   H   51423   1
      191   .   1   1   271   271   GLU   N   N   15   .   1   1   271   271   GLU   H   H   1   0.82667109     0.008608083   .   .   .   500   GLU   N   .   500   GLU   H   51423   1
      192   .   1   1   272   272   GLN   N   N   15   .   1   1   272   272   GLN   H   H   1   0.869799526    0.011427889   .   .   .   501   GLN   N   .   501   GLN   H   51423   1
      193   .   1   1   273   273   GLY   N   N   15   .   1   1   273   273   GLY   H   H   1   0.841209488    0.009464164   .   .   .   502   GLY   N   .   502   GLY   H   51423   1
      194   .   1   1   275   275   LEU   N   N   15   .   1   1   275   275   LEU   H   H   1   0.786276715    0.011447443   .   .   .   504   LEU   N   .   504   LEU   H   51423   1
      195   .   1   1   276   276   LYS   N   N   15   .   1   1   276   276   LYS   H   H   1   0.676272613    0.010157386   .   .   .   505   LYS   N   .   505   LYS   H   51423   1
      196   .   1   1   277   277   LYS   N   N   15   .   1   1   277   277   LYS   H   H   1   0.512880259    0.005819305   .   .   .   506   LYS   N   .   506   LYS   H   51423   1
   stop_
save_