Content for NMR-STAR saveframe, "heteronucl_NOEs_2"

    save_heteronucl_NOEs_2
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_2
   _Heteronucl_NOE_list.Entry_ID                      51418
   _Heteronucl_NOE_list.ID                            2
   _Heteronucl_NOE_list.Name                          'BRD4 15N-NOE 800'
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     800
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'relative intensities'
   _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'   .   .   .   51418   2
   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

      3   $software_3   .   .   51418   2
   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   6     6     GLU   N   N   15   .   1   1   6     6     GLU   H   H   1   0.1222    0.014113   .   .   .   49    GLU   N   .   49    GLU   H   51418   2
      2     .   1   1   12    12    LYS   N   N   15   .   1   1   12    12    LYS   H   H   1   0.5567    0.043412   .   .   .   55    LYS   N   .   55    LYS   H   51418   2
      3     .   1   1   14    14    LYS   N   N   15   .   1   1   14    14    LYS   H   H   1   0.3565    0.046559   .   .   .   57    LYS   N   .   57    LYS   H   51418   2
      4     .   1   1   15    15    ARG   N   N   15   .   1   1   15    15    ARG   H   H   1   0.1938    0.038234   .   .   .   58    ARG   N   .   58    ARG   H   51418   2
      5     .   1   1   20    20    LEU   N   N   15   .   1   1   20    20    LEU   H   H   1   0.8248    0.049552   .   .   .   63    LEU   N   .   63    LEU   H   51418   2
      6     .   1   1   22    22    TYR   N   N   15   .   1   1   22    22    TYR   H   H   1   1.035     0.046728   .   .   .   65    TYR   N   .   65    TYR   H   51418   2
      7     .   1   1   25    25    ARG   N   N   15   .   1   1   25    25    ARG   H   H   1   0.8756    0.043581   .   .   .   68    ARG   N   .   68    ARG   H   51418   2
      8     .   1   1   26    26    VAL   N   N   15   .   1   1   26    26    VAL   H   H   1   0.8675    0.044707   .   .   .   69    VAL   N   .   69    VAL   H   51418   2
      9     .   1   1   27    27    VAL   N   N   15   .   1   1   27    27    VAL   H   H   1   0.833     0.03604    .   .   .   70    VAL   N   .   70    VAL   H   51418   2
      10    .   1   1   28    28    LEU   N   N   15   .   1   1   28    28    LEU   H   H   1   0.9893    0.041707   .   .   .   71    LEU   N   .   71    LEU   H   51418   2
      11    .   1   1   29    29    LYS   N   N   15   .   1   1   29    29    LYS   H   H   1   0.8359    0.035783   .   .   .   72    LYS   N   .   72    LYS   H   51418   2
      12    .   1   1   30    30    THR   N   N   15   .   1   1   30    30    THR   H   H   1   0.886     0.0348     .   .   .   73    THR   N   .   73    THR   H   51418   2
      13    .   1   1   32    32    TRP   N   N   15   .   1   1   32    32    TRP   H   H   1   0.7849    0.030893   .   .   .   75    TRP   N   .   75    TRP   H   51418   2
      14    .   1   1   33    33    LYS   N   N   15   .   1   1   33    33    LYS   H   H   1   0.8387    0.041219   .   .   .   76    LYS   N   .   76    LYS   H   51418   2
      15    .   1   1   35    35    GLN   N   N   15   .   1   1   35    35    GLN   H   H   1   0.943     0.046032   .   .   .   78    GLN   N   .   78    GLN   H   51418   2
      16    .   1   1   36    36    PHE   N   N   15   .   1   1   36    36    PHE   H   H   1   0.7649    0.052099   .   .   .   79    PHE   N   .   79    PHE   H   51418   2
      17    .   1   1   37    37    ALA   N   N   15   .   1   1   37    37    ALA   H   H   1   0.8794    0.031424   .   .   .   80    ALA   N   .   80    ALA   H   51418   2
      18    .   1   1   38    38    TRP   N   N   15   .   1   1   38    38    TRP   H   H   1   0.902     0.028041   .   .   .   81    TRP   N   .   81    TRP   H   51418   2
      19    .   1   1   40    40    PHE   N   N   15   .   1   1   40    40    PHE   H   H   1   0.9443    0.044993   .   .   .   83    PHE   N   .   83    PHE   H   51418   2
      20    .   1   1   42    42    GLN   N   N   15   .   1   1   42    42    GLN   H   H   1   0.8195    0.027752   .   .   .   85    GLN   N   .   85    GLN   H   51418   2
      21    .   1   1   44    44    VAL   N   N   15   .   1   1   44    44    VAL   H   H   1   0.7866    0.035266   .   .   .   87    VAL   N   .   87    VAL   H   51418   2
      22    .   1   1   45    45    ASP   N   N   15   .   1   1   45    45    ASP   H   H   1   0.7258    0.047413   .   .   .   88    ASP   N   .   88    ASP   H   51418   2
      23    .   1   1   46    46    ALA   N   N   15   .   1   1   46    46    ALA   H   H   1   0.8035    0.044587   .   .   .   89    ALA   N   .   89    ALA   H   51418   2
      24    .   1   1   48    48    LYS   N   N   15   .   1   1   48    48    LYS   H   H   1   0.9033    0.0475     .   .   .   91    LYS   N   .   91    LYS   H   51418   2
      25    .   1   1   50    50    ASN   N   N   15   .   1   1   50    50    ASN   H   H   1   0.7748    0.030855   .   .   .   93    ASN   N   .   93    ASN   H   51418   2
      26    .   1   1   51    51    LEU   N   N   15   .   1   1   51    51    LEU   H   H   1   0.8819    0.036198   .   .   .   94    LEU   N   .   94    LEU   H   51418   2
      27    .   1   1   55    55    TYR   N   N   15   .   1   1   55    55    TYR   H   H   1   0.9324    0.072498   .   .   .   98    TYR   N   .   98    TYR   H   51418   2
      28    .   1   1   56    56    LYS   N   N   15   .   1   1   56    56    LYS   H   H   1   0.7717    0.037821   .   .   .   99    LYS   N   .   99    LYS   H   51418   2
      29    .   1   1   57    57    ILE   N   N   15   .   1   1   57    57    ILE   H   H   1   0.8864    0.041517   .   .   .   100   ILE   N   .   100   ILE   H   51418   2
      30    .   1   1   59    59    LYS   N   N   15   .   1   1   59    59    LYS   H   H   1   0.7681    0.032801   .   .   .   102   LYS   N   .   102   LYS   H   51418   2
      31    .   1   1   60    60    THR   N   N   15   .   1   1   60    60    THR   H   H   1   0.8227    0.037614   .   .   .   103   THR   N   .   103   THR   H   51418   2
      32    .   1   1   63    63    ASP   N   N   15   .   1   1   63    63    ASP   H   H   1   0.936     0.025246   .   .   .   106   ASP   N   .   106   ASP   H   51418   2
      33    .   1   1   64    64    MET   N   N   15   .   1   1   64    64    MET   H   H   1   0.9083    0.036281   .   .   .   107   MET   N   .   107   MET   H   51418   2
      34    .   1   1   65    65    GLY   N   N   15   .   1   1   65    65    GLY   H   H   1   0.7432    0.044581   .   .   .   108   GLY   N   .   108   GLY   H   51418   2
      35    .   1   1   67    67    ILE   N   N   15   .   1   1   67    67    ILE   H   H   1   0.8546    0.028906   .   .   .   110   ILE   N   .   110   ILE   H   51418   2
      36    .   1   1   69    69    LYS   N   N   15   .   1   1   69    69    LYS   H   H   1   0.8955    0.03579    .   .   .   112   LYS   N   .   112   LYS   H   51418   2
      37    .   1   1   70    70    ARG   N   N   15   .   1   1   70    70    ARG   H   H   1   0.8895    0.05729    .   .   .   113   ARG   N   .   113   ARG   H   51418   2
      38    .   1   1   71    71    LEU   N   N   15   .   1   1   71    71    LEU   H   H   1   0.9252    0.045528   .   .   .   114   LEU   N   .   114   LEU   H   51418   2
      39    .   1   1   72    72    GLU   N   N   15   .   1   1   72    72    GLU   H   H   1   0.7921    0.040144   .   .   .   115   GLU   N   .   115   GLU   H   51418   2
      40    .   1   1   75    75    TYR   N   N   15   .   1   1   75    75    TYR   H   H   1   0.8926    0.056109   .   .   .   118   TYR   N   .   118   TYR   H   51418   2
      41    .   1   1   76    76    TYR   N   N   15   .   1   1   76    76    TYR   H   H   1   0.9358    0.046152   .   .   .   119   TYR   N   .   119   TYR   H   51418   2
      42    .   1   1   77    77    TRP   N   N   15   .   1   1   77    77    TRP   H   H   1   0.946     0.061559   .   .   .   120   TRP   N   .   120   TRP   H   51418   2
      43    .   1   1   78    78    ASN   N   N   15   .   1   1   78    78    ASN   H   H   1   0.7473    0.073494   .   .   .   121   ASN   N   .   121   ASN   H   51418   2
      44    .   1   1   79    79    ALA   N   N   15   .   1   1   79    79    ALA   H   H   1   0.8798    0.069615   .   .   .   122   ALA   N   .   122   ALA   H   51418   2
      45    .   1   1   82    82    CYS   N   N   15   .   1   1   82    82    CYS   H   H   1   0.8443    0.036388   .   .   .   125   CYS   N   .   125   CYS   H   51418   2
      46    .   1   1   84    84    GLN   N   N   15   .   1   1   84    84    GLN   H   H   1   0.8926    0.039598   .   .   .   127   GLN   N   .   127   GLN   H   51418   2
      47    .   1   1   85    85    ASP   N   N   15   .   1   1   85    85    ASP   H   H   1   0.9       0.037317   .   .   .   128   ASP   N   .   128   ASP   H   51418   2
      48    .   1   1   87    87    ASN   N   N   15   .   1   1   87    87    ASN   H   H   1   0.9072    0.039129   .   .   .   130   ASN   N   .   130   ASN   H   51418   2
      49    .   1   1   88    88    THR   N   N   15   .   1   1   88    88    THR   H   H   1   0.8441    0.030578   .   .   .   131   THR   N   .   131   THR   H   51418   2
      50    .   1   1   89    89    MET   N   N   15   .   1   1   89    89    MET   H   H   1   0.9762    0.038363   .   .   .   132   MET   N   .   132   MET   H   51418   2
      51    .   1   1   90    90    PHE   N   N   15   .   1   1   90    90    PHE   H   H   1   0.9045    0.037003   .   .   .   133   PHE   N   .   133   PHE   H   51418   2
      52    .   1   1   91    91    THR   N   N   15   .   1   1   91    91    THR   H   H   1   0.8781    0.047477   .   .   .   134   THR   N   .   134   THR   H   51418   2
      53    .   1   1   92    92    ASN   N   N   15   .   1   1   92    92    ASN   H   H   1   0.8311    0.032666   .   .   .   135   ASN   N   .   135   ASN   H   51418   2
      54    .   1   1   94    94    TYR   N   N   15   .   1   1   94    94    TYR   H   H   1   0.829     0.030557   .   .   .   137   TYR   N   .   137   TYR   H   51418   2
      55    .   1   1   95    95    ILE   N   N   15   .   1   1   95    95    ILE   H   H   1   0.8863    0.047903   .   .   .   138   ILE   N   .   138   ILE   H   51418   2
      56    .   1   1   97    97    ASN   N   N   15   .   1   1   97    97    ASN   H   H   1   0.8121    0.032791   .   .   .   140   ASN   N   .   140   ASN   H   51418   2
      57    .   1   1   100   100   GLY   N   N   15   .   1   1   100   100   GLY   H   H   1   0.7872    0.024892   .   .   .   143   GLY   N   .   143   GLY   H   51418   2
      58    .   1   1   102   102   ASP   N   N   15   .   1   1   102   102   ASP   H   H   1   0.786     0.023681   .   .   .   145   ASP   N   .   145   ASP   H   51418   2
      59    .   1   1   103   103   ILE   N   N   15   .   1   1   103   103   ILE   H   H   1   0.8552    0.031469   .   .   .   146   ILE   N   .   146   ILE   H   51418   2
      60    .   1   1   104   104   VAL   N   N   15   .   1   1   104   104   VAL   H   H   1   0.8198    0.033612   .   .   .   147   VAL   N   .   147   VAL   H   51418   2
      61    .   1   1   105   105   LEU   N   N   15   .   1   1   105   105   LEU   H   H   1   0.8479    0.035935   .   .   .   148   LEU   N   .   148   LEU   H   51418   2
      62    .   1   1   108   108   GLU   N   N   15   .   1   1   108   108   GLU   H   H   1   0.899     0.03498    .   .   .   151   GLU   N   .   151   GLU   H   51418   2
      63    .   1   1   109   109   ALA   N   N   15   .   1   1   109   109   ALA   H   H   1   0.9936    0.035576   .   .   .   152   ALA   N   .   152   ALA   H   51418   2
      64    .   1   1   110   110   LEU   N   N   15   .   1   1   110   110   LEU   H   H   1   1.0162    0.044337   .   .   .   153   LEU   N   .   153   LEU   H   51418   2
      65    .   1   1   111   111   GLU   N   N   15   .   1   1   111   111   GLU   H   H   1   0.956     0.031165   .   .   .   154   GLU   N   .   154   GLU   H   51418   2
      66    .   1   1   113   113   LEU   N   N   15   .   1   1   113   113   LEU   H   H   1   0.9461    0.034293   .   .   .   156   LEU   N   .   156   LEU   H   51418   2
      67    .   1   1   114   114   PHE   N   N   15   .   1   1   114   114   PHE   H   H   1   0.8993    0.033072   .   .   .   157   PHE   N   .   157   PHE   H   51418   2
      68    .   1   1   116   116   GLN   N   N   15   .   1   1   116   116   GLN   H   H   1   0.9644    0.037391   .   .   .   159   GLN   N   .   159   GLN   H   51418   2
      69    .   1   1   118   118   ILE   N   N   15   .   1   1   118   118   ILE   H   H   1   0.829     0.041228   .   .   .   161   ILE   N   .   161   ILE   H   51418   2
      70    .   1   1   119   119   ASN   N   N   15   .   1   1   119   119   ASN   H   H   1   0.8618    0.029601   .   .   .   162   ASN   N   .   162   ASN   H   51418   2
      71    .   1   1   121   121   LEU   N   N   15   .   1   1   121   121   LEU   H   H   1   0.839     0.039802   .   .   .   164   LEU   N   .   164   LEU   H   51418   2
      72    .   1   1   132   132   GLN   N   N   15   .   1   1   132   132   GLN   H   H   1   0.2366    0.032889   .   .   .   175   GLN   N   .   175   GLN   H   51418   2
      73    .   1   1   144   144   GLY   N   N   15   .   1   1   144   144   GLY   H   H   1   -0.2481   0.13552    .   .   .   187   GLY   N   .   187   GLY   H   51418   2
      74    .   1   1   145   145   THR   N   N   15   .   1   1   145   145   THR   H   H   1   -0.1005   0.058194   .   .   .   188   THR   N   .   188   THR   H   51418   2
      75    .   1   1   146   146   ALA   N   N   15   .   1   1   146   146   ALA   H   H   1   -0.1483   0.037416   .   .   .   189   ALA   N   .   189   ALA   H   51418   2
      76    .   1   1   149   149   GLY   N   N   15   .   1   1   149   149   GLY   H   H   1   0.0465    0.034427   .   .   .   192   GLY   N   .   192   GLY   H   51418   2
      77    .   1   1   151   151   SER   N   N   15   .   1   1   151   151   SER   H   H   1   0.2271    0.022169   .   .   .   194   SER   N   .   194   SER   H   51418   2
      78    .   1   1   153   153   VAL   N   N   15   .   1   1   153   153   VAL   H   H   1   -0.0928   0.014191   .   .   .   196   VAL   N   .   196   VAL   H   51418   2
      79    .   1   1   155   155   ASN   N   N   15   .   1   1   155   155   ASN   H   H   1   0.2497    0.049489   .   .   .   198   ASN   N   .   198   ASN   H   51418   2
      80    .   1   1   156   156   THR   N   N   15   .   1   1   156   156   THR   H   H   1   0.0362    0.026203   .   .   .   199   THR   N   .   199   THR   H   51418   2
      81    .   1   1   158   158   GLN   N   N   15   .   1   1   158   158   GLN   H   H   1   0.1657    0.031055   .   .   .   201   GLN   N   .   201   GLN   H   51418   2
      82    .   1   1   159   159   ALA   N   N   15   .   1   1   159   159   ALA   H   H   1   -0.0857   0.017597   .   .   .   202   ALA   N   .   202   ALA   H   51418   2
      83    .   1   1   160   160   SER   N   N   15   .   1   1   160   160   SER   H   H   1   -0.168    0.069956   .   .   .   203   SER   N   .   203   SER   H   51418   2
      84    .   1   1   161   161   THR   N   N   15   .   1   1   161   161   THR   H   H   1   0.35      0.033828   .   .   .   204   THR   N   .   204   THR   H   51418   2
      85    .   1   1   167   167   THR   N   N   15   .   1   1   167   167   THR   H   H   1   -0.336    0.044053   .   .   .   210   THR   N   .   210   THR   H   51418   2
      86    .   1   1   184   184   ALA   N   N   15   .   1   1   184   184   ALA   H   H   1   -0.1283   0.024536   .   .   .   227   ALA   N   .   227   ALA   H   51418   2
      87    .   1   1   185   185   VAL   N   N   15   .   1   1   185   185   VAL   H   H   1   0.1065    0.021562   .   .   .   228   VAL   N   .   228   VAL   H   51418   2
      88    .   1   1   186   186   THR   N   N   15   .   1   1   186   186   THR   H   H   1   0.0427    0.014913   .   .   .   229   THR   N   .   229   THR   H   51418   2
      89    .   1   1   188   188   ASP   N   N   15   .   1   1   188   188   ASP   H   H   1   0.2887    0.012347   .   .   .   231   ASP   N   .   231   ASP   H   51418   2
      90    .   1   1   190   190   ILE   N   N   15   .   1   1   190   190   ILE   H   H   1   0.2217    0.012291   .   .   .   233   ILE   N   .   233   ILE   H   51418   2
      91    .   1   1   191   191   VAL   N   N   15   .   1   1   191   191   VAL   H   H   1   -0.1845   0.01353    .   .   .   234   VAL   N   .   234   VAL   H   51418   2
      92    .   1   1   195   195   VAL   N   N   15   .   1   1   195   195   VAL   H   H   1   -0.1034   0.012649   .   .   .   238   VAL   N   .   238   VAL   H   51418   2
      93    .   1   1   197   197   THR   N   N   15   .   1   1   197   197   THR   H   H   1   -0.0443   0.028357   .   .   .   240   THR   N   .   240   THR   H   51418   2
      94    .   1   1   198   198   VAL   N   N   15   .   1   1   198   198   VAL   H   H   1   -0.0811   0.018872   .   .   .   241   VAL   N   .   241   VAL   H   51418   2
      95    .   1   1   199   199   VAL   N   N   15   .   1   1   199   199   VAL   H   H   1   0.1493    0.014514   .   .   .   242   VAL   N   .   242   VAL   H   51418   2
      96    .   1   1   231   231   ILE   N   N   15   .   1   1   231   231   ILE   H   H   1   -0.1302   0.015004   .   .   .   274   ILE   N   .   274   ILE   H   51418   2
      97    .   1   1   232   232   ILE   N   N   15   .   1   1   232   232   ILE   H   H   1   -0.1337   0.016564   .   .   .   275   ILE   N   .   275   ILE   H   51418   2
      98    .   1   1   233   233   ALA   N   N   15   .   1   1   233   233   ALA   H   H   1   -0.0574   0.017631   .   .   .   276   ALA   N   .   276   ALA   H   51418   2
      99    .   1   1   234   234   ALA   N   N   15   .   1   1   234   234   ALA   H   H   1   0.099     0.010126   .   .   .   277   ALA   N   .   277   ALA   H   51418   2
      100   .   1   1   243   243   LYS   N   N   15   .   1   1   243   243   LYS   H   H   1   0.1628    0.021987   .   .   .   286   LYS   N   .   286   LYS   H   51418   2
      101   .   1   1   244   244   GLY   N   N   15   .   1   1   244   244   GLY   H   H   1   0.2091    0.052953   .   .   .   287   GLY   N   .   287   GLY   H   51418   2
      102   .   1   1   249   249   ALA   N   N   15   .   1   1   249   249   ALA   H   H   1   0.1491    0.039654   .   .   .   292   ALA   N   .   292   ALA   H   51418   2
      103   .   1   1   250   250   ASP   N   N   15   .   1   1   250   250   ASP   H   H   1   0.339     0.024825   .   .   .   293   ASP   N   .   293   ASP   H   51418   2
      104   .   1   1   251   251   THR   N   N   15   .   1   1   251   251   THR   H   H   1   0.5457    0.027628   .   .   .   294   THR   N   .   294   THR   H   51418   2
      105   .   1   1   252   252   THR   N   N   15   .   1   1   252   252   THR   H   H   1   0.3984    0.016745   .   .   .   295   THR   N   .   295   THR   H   51418   2
      106   .   1   1   255   255   THR   N   N   15   .   1   1   255   255   THR   H   H   1   -0.0742   0.023812   .   .   .   298   THR   N   .   298   THR   H   51418   2
      107   .   1   1   256   256   THR   N   N   15   .   1   1   256   256   THR   H   H   1   0.123     0.030312   .   .   .   299   THR   N   .   299   THR   H   51418   2
      108   .   1   1   257   257   ILE   N   N   15   .   1   1   257   257   ILE   H   H   1   0.0914    0.018151   .   .   .   300   ILE   N   .   300   ILE   H   51418   2
      109   .   1   1   258   258   ASP   N   N   15   .   1   1   258   258   ASP   H   H   1   0.0834    0.014178   .   .   .   301   ASP   N   .   301   ASP   H   51418   2
      110   .   1   1   260   260   ILE   N   N   15   .   1   1   260   260   ILE   H   H   1   0.179     0.015266   .   .   .   303   ILE   N   .   303   ILE   H   51418   2
      111   .   1   1   261   261   HIS   N   N   15   .   1   1   261   261   HIS   H   H   1   0.1456    0.030363   .   .   .   304   HIS   N   .   304   HIS   H   51418   2
      112   .   1   1   265   265   SER   N   N   15   .   1   1   265   265   SER   H   H   1   0.1331    0.02916    .   .   .   308   SER   N   .   308   SER   H   51418   2
      113   .   1   1   266   266   LEU   N   N   15   .   1   1   266   266   LEU   H   H   1   0.1728    0.022678   .   .   .   309   LEU   N   .   309   LEU   H   51418   2
      114   .   1   1   272   272   THR   N   N   15   .   1   1   272   272   THR   H   H   1   0.5842    0.025107   .   .   .   315   THR   N   .   315   THR   H   51418   2
      115   .   1   1   289   289   LYS   N   N   15   .   1   1   289   289   LYS   H   H   1   0.2811    0.018584   .   .   .   332   LYS   N   .   332   LYS   H   51418   2
      116   .   1   1   292   292   VAL   N   N   15   .   1   1   292   292   VAL   H   H   1   0.128     0.015917   .   .   .   335   VAL   N   .   335   VAL   H   51418   2
      117   .   1   1   295   295   SER   N   N   15   .   1   1   295   295   SER   H   H   1   0.3934    0.03488    .   .   .   338   SER   N   .   338   SER   H   51418   2
      118   .   1   1   300   300   ALA   N   N   15   .   1   1   300   300   ALA   H   H   1   0.1896    0.0251     .   .   .   343   ALA   N   .   343   ALA   H   51418   2
      119   .   1   1   302   302   GLU   N   N   15   .   1   1   302   302   GLU   H   H   1   0.2731    0.022587   .   .   .   345   GLU   N   .   345   GLU   H   51418   2
      120   .   1   1   304   304   SER   N   N   15   .   1   1   304   304   SER   H   H   1   0.4841    0.092699   .   .   .   347   SER   N   .   347   SER   H   51418   2
      121   .   1   1   307   307   VAL   N   N   15   .   1   1   307   307   VAL   H   H   1   0.6429    0.04411    .   .   .   350   VAL   N   .   350   VAL   H   51418   2
      122   .   1   1   308   308   SER   N   N   15   .   1   1   308   308   SER   H   H   1   0.7618    0.045519   .   .   .   351   SER   N   .   351   SER   H   51418   2
      123   .   1   1   309   309   GLU   N   N   15   .   1   1   309   309   GLU   H   H   1   0.794     0.10413    .   .   .   352   GLU   N   .   352   GLU   H   51418   2
      124   .   1   1   310   310   GLN   N   N   15   .   1   1   310   310   GLN   H   H   1   0.9494    0.088296   .   .   .   353   GLN   N   .   353   GLN   H   51418   2
      125   .   1   1   311   311   LEU   N   N   15   .   1   1   311   311   LEU   H   H   1   0.6058    0.043975   .   .   .   354   LEU   N   .   354   LEU   H   51418   2
      126   .   1   1   312   312   LYS   N   N   15   .   1   1   312   312   LYS   H   H   1   0.7261    0.043994   .   .   .   355   LYS   N   .   355   LYS   H   51418   2
      127   .   1   1   313   313   CYS   N   N   15   .   1   1   313   313   CYS   H   H   1   0.9261    0.03915    .   .   .   356   CYS   N   .   356   CYS   H   51418   2
      128   .   1   1   316   316   GLY   N   N   15   .   1   1   316   316   GLY   H   H   1   0.7956    0.052723   .   .   .   359   GLY   N   .   359   GLY   H   51418   2
      129   .   1   1   317   317   ILE   N   N   15   .   1   1   317   317   ILE   H   H   1   0.9557    0.058551   .   .   .   360   ILE   N   .   360   ILE   H   51418   2
      130   .   1   1   319   319   LYS   N   N   15   .   1   1   319   319   LYS   H   H   1   0.8716    0.041887   .   .   .   362   LYS   N   .   362   LYS   H   51418   2
      131   .   1   1   320   320   GLU   N   N   15   .   1   1   320   320   GLU   H   H   1   0.9437    0.048576   .   .   .   363   GLU   N   .   363   GLU   H   51418   2
      132   .   1   1   321   321   MET   N   N   15   .   1   1   321   321   MET   H   H   1   1.1049    0.074756   .   .   .   364   MET   N   .   364   MET   H   51418   2
      133   .   1   1   322   322   PHE   N   N   15   .   1   1   322   322   PHE   H   H   1   0.8916    0.045682   .   .   .   365   PHE   N   .   365   PHE   H   51418   2
      134   .   1   1   327   327   ALA   N   N   15   .   1   1   327   327   ALA   H   H   1   0.8965    0.046047   .   .   .   370   ALA   N   .   370   ALA   H   51418   2
      135   .   1   1   329   329   TYR   N   N   15   .   1   1   329   329   TYR   H   H   1   1.3348    0.16374    .   .   .   372   TYR   N   .   372   TYR   H   51418   2
      136   .   1   1   331   331   TRP   N   N   15   .   1   1   331   331   TRP   H   H   1   0.8554    0.039116   .   .   .   374   TRP   N   .   374   TRP   H   51418   2
      137   .   1   1   333   333   PHE   N   N   15   .   1   1   333   333   PHE   H   H   1   0.5704    0.032399   .   .   .   376   PHE   N   .   376   PHE   H   51418   2
      138   .   1   1   334   334   TYR   N   N   15   .   1   1   334   334   TYR   H   H   1   0.8797    0.039718   .   .   .   377   TYR   N   .   377   TYR   H   51418   2
      139   .   1   1   335   335   LYS   N   N   15   .   1   1   335   335   LYS   H   H   1   0.9817    0.058754   .   .   .   378   LYS   N   .   378   LYS   H   51418   2
      140   .   1   1   337   337   VAL   N   N   15   .   1   1   337   337   VAL   H   H   1   0.8374    0.0425     .   .   .   380   VAL   N   .   380   VAL   H   51418   2
      141   .   1   1   338   338   ASP   N   N   15   .   1   1   338   338   ASP   H   H   1   0.6862    0.033255   .   .   .   381   ASP   N   .   381   ASP   H   51418   2
      142   .   1   1   339   339   VAL   N   N   15   .   1   1   339   339   VAL   H   H   1   0.6777    0.037048   .   .   .   382   VAL   N   .   382   VAL   H   51418   2
      143   .   1   1   341   341   ALA   N   N   15   .   1   1   341   341   ALA   H   H   1   0.7021    0.039096   .   .   .   384   ALA   N   .   384   ALA   H   51418   2
      144   .   1   1   343   343   GLY   N   N   15   .   1   1   343   343   GLY   H   H   1   0.7059    0.11363    .   .   .   386   GLY   N   .   386   GLY   H   51418   2
      145   .   1   1   347   347   TYR   N   N   15   .   1   1   347   347   TYR   H   H   1   0.78      0.038382   .   .   .   390   TYR   N   .   390   TYR   H   51418   2
      146   .   1   1   348   348   CYS   N   N   15   .   1   1   348   348   CYS   H   H   1   0.9807    0.079277   .   .   .   391   CYS   N   .   391   CYS   H   51418   2
      147   .   1   1   349   349   ASP   N   N   15   .   1   1   349   349   ASP   H   H   1   0.768     0.072019   .   .   .   392   ASP   N   .   392   ASP   H   51418   2
      148   .   1   1   350   350   ILE   N   N   15   .   1   1   350   350   ILE   H   H   1   0.8711    0.058101   .   .   .   393   ILE   N   .   393   ILE   H   51418   2
      149   .   1   1   356   356   ASP   N   N   15   .   1   1   356   356   ASP   H   H   1   0.8859    0.035949   .   .   .   399   ASP   N   .   399   ASP   H   51418   2
      150   .   1   1   357   357   MET   N   N   15   .   1   1   357   357   MET   H   H   1   0.952     0.042212   .   .   .   400   MET   N   .   400   MET   H   51418   2
      151   .   1   1   358   358   SER   N   N   15   .   1   1   358   358   SER   H   H   1   0.8679    0.040353   .   .   .   401   SER   N   .   401   SER   H   51418   2
      152   .   1   1   360   360   ILE   N   N   15   .   1   1   360   360   ILE   H   H   1   0.9994    0.050875   .   .   .   403   ILE   N   .   403   ILE   H   51418   2
      153   .   1   1   361   361   LYS   N   N   15   .   1   1   361   361   LYS   H   H   1   0.9538    0.011712   .   .   .   404   LYS   N   .   404   LYS   H   51418   2
      154   .   1   1   362   362   SER   N   N   15   .   1   1   362   362   SER   H   H   1   0.8914    0.037874   .   .   .   405   SER   N   .   405   SER   H   51418   2
      155   .   1   1   364   364   LEU   N   N   15   .   1   1   364   364   LEU   H   H   1   0.9325    0.047279   .   .   .   407   LEU   N   .   407   LEU   H   51418   2
      156   .   1   1   366   366   ALA   N   N   15   .   1   1   366   366   ALA   H   H   1   0.7951    0.031426   .   .   .   409   ALA   N   .   409   ALA   H   51418   2
      157   .   1   1   367   367   ARG   N   N   15   .   1   1   367   367   ARG   H   H   1   0.8401    0.038775   .   .   .   410   ARG   N   .   410   ARG   H   51418   2
      158   .   1   1   369   369   TYR   N   N   15   .   1   1   369   369   TYR   H   H   1   0.7964    0.035709   .   .   .   412   TYR   N   .   412   TYR   H   51418   2
      159   .   1   1   370   370   ARG   N   N   15   .   1   1   370   370   ARG   H   H   1   0.9207    0.049571   .   .   .   413   ARG   N   .   413   ARG   H   51418   2
      160   .   1   1   371   371   ASP   N   N   15   .   1   1   371   371   ASP   H   H   1   0.8354    0.038676   .   .   .   414   ASP   N   .   414   ASP   H   51418   2
      161   .   1   1   372   372   ALA   N   N   15   .   1   1   372   372   ALA   H   H   1   0.776     0.042584   .   .   .   415   ALA   N   .   415   ALA   H   51418   2
      162   .   1   1   373   373   GLN   N   N   15   .   1   1   373   373   GLN   H   H   1   0.9231    0.059239   .   .   .   416   GLN   N   .   416   GLN   H   51418   2
      163   .   1   1   375   375   PHE   N   N   15   .   1   1   375   375   PHE   H   H   1   0.9118    0.045398   .   .   .   418   PHE   N   .   418   PHE   H   51418   2
      164   .   1   1   376   376   GLY   N   N   15   .   1   1   376   376   GLY   H   H   1   0.8774    0.056091   .   .   .   419   GLY   N   .   419   GLY   H   51418   2
      165   .   1   1   378   378   ASP   N   N   15   .   1   1   378   378   ASP   H   H   1   0.9241    0.03949    .   .   .   421   ASP   N   .   421   ASP   H   51418   2
      166   .   1   1   379   379   VAL   N   N   15   .   1   1   379   379   VAL   H   H   1   0.9517    0.046054   .   .   .   422   VAL   N   .   422   VAL   H   51418   2
      167   .   1   1   380   380   ARG   N   N   15   .   1   1   380   380   ARG   H   H   1   0.8561    0.064661   .   .   .   423   ARG   N   .   423   ARG   H   51418   2
      168   .   1   1   382   382   MET   N   N   15   .   1   1   382   382   MET   H   H   1   0.9101    0.057122   .   .   .   425   MET   N   .   425   MET   H   51418   2
      169   .   1   1   383   383   PHE   N   N   15   .   1   1   383   383   PHE   H   H   1   0.8826    0.061213   .   .   .   426   PHE   N   .   426   PHE   H   51418   2
      170   .   1   1   386   386   CYS   N   N   15   .   1   1   386   386   CYS   H   H   1   0.9877    0.055263   .   .   .   429   CYS   N   .   429   CYS   H   51418   2
      171   .   1   1   390   390   ASN   N   N   15   .   1   1   390   390   ASN   H   H   1   0.8842    0.11555    .   .   .   433   ASN   N   .   433   ASN   H   51418   2
      172   .   1   1   393   393   ASP   N   N   15   .   1   1   393   393   ASP   H   H   1   0.9122    0.056197   .   .   .   436   ASP   N   .   436   ASP   H   51418   2
      173   .   1   1   394   394   HIS   N   N   15   .   1   1   394   394   HIS   H   H   1   0.9077    0.10477    .   .   .   437   HIS   N   .   437   HIS   H   51418   2
      174   .   1   1   395   395   GLU   N   N   15   .   1   1   395   395   GLU   H   H   1   0.8195    0.0472     .   .   .   438   GLU   N   .   438   GLU   H   51418   2
      175   .   1   1   396   396   VAL   N   N   15   .   1   1   396   396   VAL   H   H   1   0.9196    0.19436    .   .   .   439   VAL   N   .   439   VAL   H   51418   2
      176   .   1   1   397   397   VAL   N   N   15   .   1   1   397   397   VAL   H   H   1   0.9671    0.062366   .   .   .   440   VAL   N   .   440   VAL   H   51418   2
      177   .   1   1   398   398   ALA   N   N   15   .   1   1   398   398   ALA   H   H   1   1.0257    0.10676    .   .   .   441   ALA   N   .   441   ALA   H   51418   2
      178   .   1   1   399   399   MET   N   N   15   .   1   1   399   399   MET   H   H   1   0.8983    0.046741   .   .   .   442   MET   N   .   442   MET   H   51418   2
      179   .   1   1   402   402   LYS   N   N   15   .   1   1   402   402   LYS   H   H   1   0.8228    0.091994   .   .   .   445   LYS   N   .   445   LYS   H   51418   2
      180   .   1   1   404   404   GLN   N   N   15   .   1   1   404   404   GLN   H   H   1   0.9917    0.15255    .   .   .   447   GLN   N   .   447   GLN   H   51418   2
      181   .   1   1   408   408   GLU   N   N   15   .   1   1   408   408   GLU   H   H   1   0.8819    0.10183    .   .   .   451   GLU   N   .   451   GLU   H   51418   2
      182   .   1   1   410   410   ARG   N   N   15   .   1   1   410   410   ARG   H   H   1   0.917     0.10178    .   .   .   453   ARG   N   .   453   ARG   H   51418   2
      183   .   1   1   411   411   PHE   N   N   15   .   1   1   411   411   PHE   H   H   1   0.9502    0.11729    .   .   .   454   PHE   N   .   454   PHE   H   51418   2
      184   .   1   1   412   412   ALA   N   N   15   .   1   1   412   412   ALA   H   H   1   0.8738    0.04531    .   .   .   455   ALA   N   .   455   ALA   H   51418   2
      185   .   1   1   417   417   GLU   N   N   15   .   1   1   417   417   GLU   H   H   1   0.314     0.034347   .   .   .   460   GLU   N   .   460   GLU   H   51418   2
   stop_
save_