Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      50898
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'backbone resonances'
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   '2D 1H-15N HSQC'   .   .   .   50898   1
      2   '2D 1H-13C HSQC'   .   .   .   50898   1
      3   '3D HN(CA)CO'      .   .   .   50898   1
      5   '3D HNCACB'        .   .   .   50898   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2   $software_2   .   .   50898   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   2     2     ILE   HA    H   1    4.316     0.11   .   1   .   .   .   .   .   402   ILE   HA    .   50898   1
      2     .   1   .   1   2     2     ILE   C     C   13   176.791   0.03   .   1   .   .   .   .   .   402   ILE   C     .   50898   1
      3     .   1   .   1   2     2     ILE   CA    C   13   61.619    0.13   .   1   .   .   .   .   .   402   ILE   CA    .   50898   1
      4     .   1   .   1   2     2     ILE   CB    C   13   38.754    0.07   .   1   .   .   .   .   .   402   ILE   CB    .   50898   1
      5     .   1   .   1   3     3     THR   H     H   1    8.386     0.01   .   1   .   .   .   .   .   403   THR   H     .   50898   1
      6     .   1   .   1   3     3     THR   HA    H   1    4.405     0.11   .   1   .   .   .   .   .   403   THR   HA    .   50898   1
      7     .   1   .   1   3     3     THR   C     C   13   174.837   0.03   .   1   .   .   .   .   .   403   THR   C     .   50898   1
      8     .   1   .   1   3     3     THR   CA    C   13   61.787    0.13   .   1   .   .   .   .   .   403   THR   CA    .   50898   1
      9     .   1   .   1   3     3     THR   CB    C   13   69.784    0.13   .   1   .   .   .   .   .   403   THR   CB    .   50898   1
      10    .   1   .   1   3     3     THR   N     N   15   118.154   0.03   .   1   .   .   .   .   .   403   THR   N     .   50898   1
      11    .   1   .   1   4     4     SER   H     H   1    8.435     0.01   .   1   .   .   .   .   .   404   SER   H     .   50898   1
      12    .   1   .   1   4     4     SER   HA    H   1    4.473     0.11   .   1   .   .   .   .   .   404   SER   HA    .   50898   1
      13    .   1   .   1   4     4     SER   C     C   13   175.247   0.03   .   1   .   .   .   .   .   404   SER   C     .   50898   1
      14    .   1   .   1   4     4     SER   CA    C   13   58.674    0.13   .   1   .   .   .   .   .   404   SER   CA    .   50898   1
      15    .   1   .   1   4     4     SER   CB    C   13   63.957    0.07   .   1   .   .   .   .   .   404   SER   CB    .   50898   1
      16    .   1   .   1   4     4     SER   N     N   15   118.824   0.03   .   1   .   .   .   .   .   404   SER   N     .   50898   1
      17    .   1   .   1   5     5     GLY   H     H   1    8.556     0.01   .   1   .   .   .   .   .   405   GLY   H     .   50898   1
      18    .   1   .   1   5     5     GLY   HA2   H   1    4.016     0.11   .   2   .   .   .   .   .   405   GLY   HA2   .   50898   1
      19    .   1   .   1   5     5     GLY   HA3   H   1    4.002     0.11   .   2   .   .   .   .   .   405   GLY   HA3   .   50898   1
      20    .   1   .   1   5     5     GLY   C     C   13   174.360   0.03   .   1   .   .   .   .   .   405   GLY   C     .   50898   1
      21    .   1   .   1   5     5     GLY   CA    C   13   45.345    0.13   .   1   .   .   .   .   .   405   GLY   CA    .   50898   1
      22    .   1   .   1   5     5     GLY   N     N   15   111.392   0.03   .   1   .   .   .   .   .   405   GLY   N     .   50898   1
      23    .   1   .   1   6     6     SER   H     H   1    8.281     0.01   .   1   .   .   .   .   .   406   SER   H     .   50898   1
      24    .   1   .   1   6     6     SER   HA    H   1    4.517     0.11   .   1   .   .   .   .   .   406   SER   HA    .   50898   1
      25    .   1   .   1   6     6     SER   C     C   13   174.708   0.03   .   1   .   .   .   .   .   406   SER   C     .   50898   1
      26    .   1   .   1   6     6     SER   CA    C   13   58.090    0.13   .   1   .   .   .   .   .   406   SER   CA    .   50898   1
      27    .   1   .   1   6     6     SER   CB    C   13   64.149    0.07   .   1   .   .   .   .   .   406   SER   CB    .   50898   1
      28    .   1   .   1   6     6     SER   N     N   15   115.648   0.03   .   1   .   .   .   .   .   406   SER   N     .   50898   1
      29    .   1   .   1   7     7     SER   H     H   1    8.474     0.01   .   1   .   .   .   .   .   407   SER   H     .   50898   1
      30    .   1   .   1   7     7     SER   HA    H   1    4.484     0.11   .   1   .   .   .   .   .   407   SER   HA    .   50898   1
      31    .   1   .   1   7     7     SER   C     C   13   174.259   0.03   .   1   .   .   .   .   .   407   SER   C     .   50898   1
      32    .   1   .   1   7     7     SER   CA    C   13   58.344    0.13   .   1   .   .   .   .   .   407   SER   CA    .   50898   1
      33    .   1   .   1   7     7     SER   CB    C   13   63.985    0.07   .   1   .   .   .   .   .   407   SER   CB    .   50898   1
      34    .   1   .   1   7     7     SER   N     N   15   118.211   0.03   .   1   .   .   .   .   .   407   SER   N     .   50898   1
      35    .   1   .   1   8     8     LEU   H     H   1    8.347     0.01   .   1   .   .   .   .   .   408   LEU   H     .   50898   1
      36    .   1   .   1   8     8     LEU   HA    H   1    4.614     0.11   .   1   .   .   .   .   .   408   LEU   HA    .   50898   1
      37    .   1   .   1   8     8     LEU   C     C   13   175.511   0.03   .   1   .   .   .   .   .   408   LEU   C     .   50898   1
      38    .   1   .   1   8     8     LEU   CA    C   13   53.139    0.13   .   1   .   .   .   .   .   408   LEU   CA    .   50898   1
      39    .   1   .   1   8     8     LEU   CB    C   13   41.658    0.07   .   1   .   .   .   .   .   408   LEU   CB    .   50898   1
      40    .   1   .   1   8     8     LEU   N     N   15   125.085   0.03   .   1   .   .   .   .   .   408   LEU   N     .   50898   1
      41    .   1   .   1   9     9     PRO   HA    H   1    4.408     0.11   .   1   .   .   .   .   .   409   PRO   HA    .   50898   1
      42    .   1   .   1   9     9     PRO   C     C   13   176.864   0.03   .   1   .   .   .   .   .   409   PRO   C     .   50898   1
      43    .   1   .   1   9     9     PRO   CA    C   13   63.196    0.13   .   1   .   .   .   .   .   409   PRO   CA    .   50898   1
      44    .   1   .   1   9     9     PRO   CB    C   13   31.961    0.07   .   1   .   .   .   .   .   409   PRO   CB    .   50898   1
      45    .   1   .   1   10    10    ASP   H     H   1    8.487     0.01   .   1   .   .   .   .   .   410   ASP   H     .   50898   1
      46    .   1   .   1   10    10    ASP   HA    H   1    4.537     0.11   .   1   .   .   .   .   .   410   ASP   HA    .   50898   1
      47    .   1   .   1   10    10    ASP   C     C   13   177.252   0.03   .   1   .   .   .   .   .   410   ASP   C     .   50898   1
      48    .   1   .   1   10    10    ASP   CA    C   13   54.521    0.13   .   1   .   .   .   .   .   410   ASP   CA    .   50898   1
      49    .   1   .   1   10    10    ASP   CB    C   13   41.138    0.07   .   1   .   .   .   .   .   410   ASP   CB    .   50898   1
      50    .   1   .   1   10    10    ASP   N     N   15   120.548   0.03   .   1   .   .   .   .   .   410   ASP   N     .   50898   1
      51    .   1   .   1   11    11    GLY   H     H   1    8.504     0.01   .   1   .   .   .   .   .   411   GLY   H     .   50898   1
      52    .   1   .   1   11    11    GLY   HA2   H   1    3.943     0.11   .   2   .   .   .   .   .   411   GLY   HA2   .   50898   1
      53    .   1   .   1   11    11    GLY   HA3   H   1    3.932     0.11   .   2   .   .   .   .   .   411   GLY   HA3   .   50898   1
      54    .   1   .   1   11    11    GLY   C     C   13   174.798   0.03   .   1   .   .   .   .   .   411   GLY   C     .   50898   1
      55    .   1   .   1   11    11    GLY   CA    C   13   45.573    0.13   .   1   .   .   .   .   .   411   GLY   CA    .   50898   1
      56    .   1   .   1   11    11    GLY   N     N   15   109.870   0.03   .   1   .   .   .   .   .   411   GLY   N     .   50898   1
      57    .   1   .   1   12    12    CYS   H     H   1    8.268     0.01   .   1   .   .   .   .   .   412   CYS   H     .   50898   1
      58    .   1   .   1   12    12    CYS   HA    H   1    4.476     0.11   .   1   .   .   .   .   .   412   CYS   HA    .   50898   1
      59    .   1   .   1   12    12    CYS   C     C   13   175.022   0.03   .   1   .   .   .   .   .   412   CYS   C     .   50898   1
      60    .   1   .   1   12    12    CYS   CA    C   13   58.979    0.13   .   1   .   .   .   .   .   412   CYS   CA    .   50898   1
      61    .   1   .   1   12    12    CYS   CB    C   13   28.070    0.07   .   1   .   .   .   .   .   412   CYS   CB    .   50898   1
      62    .   1   .   1   12    12    CYS   N     N   15   118.735   0.03   .   1   .   .   .   .   .   412   CYS   N     .   50898   1
      63    .   1   .   1   13    13    GLU   H     H   1    8.755     0.01   .   1   .   .   .   .   .   413   GLU   H     .   50898   1
      64    .   1   .   1   13    13    GLU   HA    H   1    4.253     0.11   .   1   .   .   .   .   .   413   GLU   HA    .   50898   1
      65    .   1   .   1   13    13    GLU   C     C   13   177.201   0.03   .   1   .   .   .   .   .   413   GLU   C     .   50898   1
      66    .   1   .   1   13    13    GLU   CA    C   13   57.116    0.13   .   1   .   .   .   .   .   413   GLU   CA    .   50898   1
      67    .   1   .   1   13    13    GLU   CB    C   13   29.796    0.07   .   1   .   .   .   .   .   413   GLU   CB    .   50898   1
      68    .   1   .   1   13    13    GLU   N     N   15   123.179   0.03   .   1   .   .   .   .   .   413   GLU   N     .   50898   1
      69    .   1   .   1   14    14    GLY   H     H   1    8.555     0.01   .   1   .   .   .   .   .   414   GLY   H     .   50898   1
      70    .   1   .   1   14    14    GLY   HA2   H   1    3.938     0.11   .   2   .   .   .   .   .   414   GLY   HA2   .   50898   1
      71    .   1   .   1   14    14    GLY   HA3   H   1    3.935     0.11   .   2   .   .   .   .   .   414   GLY   HA3   .   50898   1
      72    .   1   .   1   14    14    GLY   C     C   13   174.439   0.03   .   1   .   .   .   .   .   414   GLY   C     .   50898   1
      73    .   1   .   1   14    14    GLY   CA    C   13   45.497    0.13   .   1   .   .   .   .   .   414   GLY   CA    .   50898   1
      74    .   1   .   1   14    14    GLY   N     N   15   110.069   0.03   .   1   .   .   .   .   .   414   GLY   N     .   50898   1
      75    .   1   .   1   15    15    ARG   H     H   1    8.274     0.01   .   1   .   .   .   .   .   415   ARG   H     .   50898   1
      76    .   1   .   1   15    15    ARG   HA    H   1    4.362     0.11   .   1   .   .   .   .   .   415   ARG   HA    .   50898   1
      77    .   1   .   1   15    15    ARG   C     C   13   176.988   0.03   .   1   .   .   .   .   .   415   ARG   C     .   50898   1
      78    .   1   .   1   15    15    ARG   CA    C   13   56.136    0.13   .   1   .   .   .   .   .   415   ARG   CA    .   50898   1
      79    .   1   .   1   15    15    ARG   CB    C   13   30.810    0.07   .   1   .   .   .   .   .   415   ARG   CB    .   50898   1
      80    .   1   .   1   15    15    ARG   N     N   15   120.494   0.03   .   1   .   .   .   .   .   415   ARG   N     .   50898   1
      81    .   1   .   1   16    16    GLY   H     H   1    8.565     0.01   .   1   .   .   .   .   .   416   GLY   H     .   50898   1
      82    .   1   .   1   16    16    GLY   HA2   H   1    4.128     0.11   .   2   .   .   .   .   .   416   GLY   HA2   .   50898   1
      83    .   1   .   1   16    16    GLY   HA3   H   1    3.874     0.11   .   2   .   .   .   .   .   416   GLY   HA3   .   50898   1
      84    .   1   .   1   16    16    GLY   C     C   13   174.062   0.03   .   1   .   .   .   .   .   416   GLY   C     .   50898   1
      85    .   1   .   1   16    16    GLY   CA    C   13   45.214    0.13   .   1   .   .   .   .   .   416   GLY   CA    .   50898   1
      86    .   1   .   1   16    16    GLY   N     N   15   110.041   0.03   .   1   .   .   .   .   .   416   GLY   N     .   50898   1
      87    .   1   .   1   17    17    LEU   H     H   1    8.257     0.01   .   1   .   .   .   .   .   417   LEU   H     .   50898   1
      88    .   1   .   1   17    17    LEU   HA    H   1    4.366     0.11   .   1   .   .   .   .   .   417   LEU   HA    .   50898   1
      89    .   1   .   1   17    17    LEU   C     C   13   176.780   0.03   .   1   .   .   .   .   .   417   LEU   C     .   50898   1
      90    .   1   .   1   17    17    LEU   CA    C   13   54.919    0.13   .   1   .   .   .   .   .   417   LEU   CA    .   50898   1
      91    .   1   .   1   17    17    LEU   CB    C   13   43.138    0.07   .   1   .   .   .   .   .   417   LEU   CB    .   50898   1
      92    .   1   .   1   17    17    LEU   N     N   15   120.934   0.03   .   1   .   .   .   .   .   417   LEU   N     .   50898   1
      93    .   1   .   1   18    18    GLU   H     H   1    8.671     0.01   .   1   .   .   .   .   .   418   GLU   H     .   50898   1
      94    .   1   .   1   18    18    GLU   HA    H   1    4.367     0.11   .   1   .   .   .   .   .   418   GLU   HA    .   50898   1
      95    .   1   .   1   18    18    GLU   C     C   13   177.044   0.03   .   1   .   .   .   .   .   418   GLU   C     .   50898   1
      96    .   1   .   1   18    18    GLU   CA    C   13   55.929    0.13   .   1   .   .   .   .   .   418   GLU   CA    .   50898   1
      97    .   1   .   1   18    18    GLU   CB    C   13   31.303    0.07   .   1   .   .   .   .   .   418   GLU   CB    .   50898   1
      98    .   1   .   1   18    18    GLU   N     N   15   122.701   0.03   .   1   .   .   .   .   .   418   GLU   N     .   50898   1
      99    .   1   .   1   19    19    VAL   H     H   1    7.780     0.01   .   1   .   .   .   .   .   419   VAL   H     .   50898   1
      100   .   1   .   1   19    19    VAL   HA    H   1    3.595     0.11   .   1   .   .   .   .   .   419   VAL   HA    .   50898   1
      101   .   1   .   1   19    19    VAL   CA    C   13   64.122    0.13   .   1   .   .   .   .   .   419   VAL   CA    .   50898   1
      102   .   1   .   1   19    19    VAL   N     N   15   118.201   0.03   .   1   .   .   .   .   .   419   VAL   N     .   50898   1
      103   .   1   .   1   21    21    THR   H     H   1    8.185     0.01   .   1   .   .   .   .   .   421   THR   H     .   50898   1
      104   .   1   .   1   21    21    THR   HA    H   1    4.169     0.11   .   1   .   .   .   .   .   421   THR   HA    .   50898   1
      105   .   1   .   1   21    21    THR   C     C   13   173.855   0.03   .   1   .   .   .   .   .   421   THR   C     .   50898   1
      106   .   1   .   1   21    21    THR   CA    C   13   63.762    0.13   .   1   .   .   .   .   .   421   THR   CA    .   50898   1
      107   .   1   .   1   21    21    THR   CB    C   13   69.016    0.13   .   1   .   .   .   .   .   421   THR   CB    .   50898   1
      108   .   1   .   1   21    21    THR   N     N   15   118.791   0.03   .   1   .   .   .   .   .   421   THR   N     .   50898   1
      109   .   1   .   1   22    22    ASP   H     H   1    8.546     0.01   .   1   .   .   .   .   .   422   ASP   H     .   50898   1
      110   .   1   .   1   22    22    ASP   HA    H   1    4.615     0.11   .   1   .   .   .   .   .   422   ASP   HA    .   50898   1
      111   .   1   .   1   22    22    ASP   C     C   13   176.701   0.03   .   1   .   .   .   .   .   422   ASP   C     .   50898   1
      112   .   1   .   1   22    22    ASP   CA    C   13   54.766    0.13   .   1   .   .   .   .   .   422   ASP   CA    .   50898   1
      113   .   1   .   1   22    22    ASP   CB    C   13   41.850    0.07   .   1   .   .   .   .   .   422   ASP   CB    .   50898   1
      114   .   1   .   1   22    22    ASP   N     N   15   124.586   0.03   .   1   .   .   .   .   .   422   ASP   N     .   50898   1
      115   .   1   .   1   23    23    MET   H     H   1    8.770     0.01   .   1   .   .   .   .   .   423   MET   H     .   50898   1
      116   .   1   .   1   23    23    MET   HA    H   1    4.223     0.11   .   1   .   .   .   .   .   423   MET   HA    .   50898   1
      117   .   1   .   1   23    23    MET   C     C   13   179.469   0.03   .   1   .   .   .   .   .   423   MET   C     .   50898   1
      118   .   1   .   1   23    23    MET   CA    C   13   59.932    0.13   .   1   .   .   .   .   .   423   MET   CA    .   50898   1
      119   .   1   .   1   23    23    MET   CB    C   13   33.495    0.07   .   1   .   .   .   .   .   423   MET   CB    .   50898   1
      120   .   1   .   1   23    23    MET   N     N   15   122.122   0.03   .   1   .   .   .   .   .   423   MET   N     .   50898   1
      121   .   1   .   1   24    24    ALA   H     H   1    8.786     0.01   .   1   .   .   .   .   .   424   ALA   H     .   50898   1
      122   .   1   .   1   24    24    ALA   HA    H   1    4.073     0.11   .   1   .   .   .   .   .   424   ALA   HA    .   50898   1
      123   .   1   .   1   24    24    ALA   C     C   13   180.053   0.03   .   1   .   .   .   .   .   424   ALA   C     .   50898   1
      124   .   1   .   1   24    24    ALA   CA    C   13   55.947    0.13   .   1   .   .   .   .   .   424   ALA   CA    .   50898   1
      125   .   1   .   1   24    24    ALA   CB    C   13   17.551    0.07   .   1   .   .   .   .   .   424   ALA   CB    .   50898   1
      126   .   1   .   1   24    24    ALA   N     N   15   123.620   0.03   .   1   .   .   .   .   .   424   ALA   N     .   50898   1
      127   .   1   .   1   25    25    SER   H     H   1    8.054     0.01   .   1   .   .   .   .   .   425   SER   H     .   50898   1
      128   .   1   .   1   25    25    SER   HA    H   1    4.178     0.11   .   1   .   .   .   .   .   425   SER   HA    .   50898   1
      129   .   1   .   1   25    25    SER   C     C   13   177.869   0.03   .   1   .   .   .   .   .   425   SER   C     .   50898   1
      130   .   1   .   1   25    25    SER   CA    C   13   62.258    0.13   .   1   .   .   .   .   .   425   SER   CA    .   50898   1
      131   .   1   .   1   25    25    SER   CB    C   13   62.178    0.07   .   1   .   .   .   .   .   425   SER   CB    .   50898   1
      132   .   1   .   1   25    25    SER   N     N   15   116.115   0.03   .   1   .   .   .   .   .   425   SER   N     .   50898   1
      133   .   1   .   1   26    26    VAL   H     H   1    8.002     0.01   .   1   .   .   .   .   .   426   VAL   H     .   50898   1
      134   .   1   .   1   26    26    VAL   HA    H   1    3.675     0.11   .   1   .   .   .   .   .   426   VAL   HA    .   50898   1
      135   .   1   .   1   26    26    VAL   C     C   13   177.426   0.03   .   1   .   .   .   .   .   426   VAL   C     .   50898   1
      136   .   1   .   1   26    26    VAL   CA    C   13   66.988    0.13   .   1   .   .   .   .   .   426   VAL   CA    .   50898   1
      137   .   1   .   1   26    26    VAL   CB    C   13   31.933    0.07   .   1   .   .   .   .   .   426   VAL   CB    .   50898   1
      138   .   1   .   1   26    26    VAL   N     N   15   124.238   0.03   .   1   .   .   .   .   .   426   VAL   N     .   50898   1
      139   .   1   .   1   27    27    THR   H     H   1    8.149     0.01   .   1   .   .   .   .   .   427   THR   H     .   50898   1
      140   .   1   .   1   27    27    THR   HA    H   1    3.663     0.11   .   1   .   .   .   .   .   427   THR   HA    .   50898   1
      141   .   1   .   1   27    27    THR   C     C   13   176.179   0.03   .   1   .   .   .   .   .   427   THR   C     .   50898   1
      142   .   1   .   1   27    27    THR   CA    C   13   68.059    0.13   .   1   .   .   .   .   .   427   THR   CA    .   50898   1
      143   .   1   .   1   27    27    THR   CB    C   13   67.510    0.13   .   1   .   .   .   .   .   427   THR   CB    .   50898   1
      144   .   1   .   1   27    27    THR   N     N   15   115.616   0.03   .   1   .   .   .   .   .   427   THR   N     .   50898   1
      145   .   1   .   1   28    28    LYS   H     H   1    8.222     0.01   .   1   .   .   .   .   .   428   LYS   H     .   50898   1
      146   .   1   .   1   28    28    LYS   HA    H   1    3.610     0.11   .   1   .   .   .   .   .   428   LYS   HA    .   50898   1
      147   .   1   .   1   28    28    LYS   C     C   13   179.183   0.03   .   1   .   .   .   .   .   428   LYS   C     .   50898   1
      148   .   1   .   1   28    28    LYS   CA    C   13   59.934    0.13   .   1   .   .   .   .   .   428   LYS   CA    .   50898   1
      149   .   1   .   1   28    28    LYS   CB    C   13   32.481    0.07   .   1   .   .   .   .   .   428   LYS   CB    .   50898   1
      150   .   1   .   1   28    28    LYS   N     N   15   120.327   0.03   .   1   .   .   .   .   .   428   LYS   N     .   50898   1
      151   .   1   .   1   29    29    ALA   H     H   1    7.530     0.01   .   1   .   .   .   .   .   429   ALA   H     .   50898   1
      152   .   1   .   1   29    29    ALA   HA    H   1    4.113     0.11   .   1   .   .   .   .   .   429   ALA   HA    .   50898   1
      153   .   1   .   1   29    29    ALA   C     C   13   180.502   0.03   .   1   .   .   .   .   .   429   ALA   C     .   50898   1
      154   .   1   .   1   29    29    ALA   CA    C   13   54.906    0.13   .   1   .   .   .   .   .   429   ALA   CA    .   50898   1
      155   .   1   .   1   29    29    ALA   CB    C   13   18.181    0.07   .   1   .   .   .   .   .   429   ALA   CB    .   50898   1
      156   .   1   .   1   29    29    ALA   N     N   15   121.071   0.03   .   1   .   .   .   .   .   429   ALA   N     .   50898   1
      157   .   1   .   1   30    30    MET   H     H   1    7.714     0.01   .   1   .   .   .   .   .   430   MET   H     .   50898   1
      158   .   1   .   1   30    30    MET   HA    H   1    2.589     0.11   .   1   .   .   .   .   .   430   MET   HA    .   50898   1
      159   .   1   .   1   30    30    MET   C     C   13   176.791   0.03   .   1   .   .   .   .   .   430   MET   C     .   50898   1
      160   .   1   .   1   30    30    MET   CA    C   13   59.106    0.13   .   1   .   .   .   .   .   430   MET   CA    .   50898   1
      161   .   1   .   1   30    30    MET   CB    C   13   32.974    0.07   .   1   .   .   .   .   .   430   MET   CB    .   50898   1
      162   .   1   .   1   30    30    MET   N     N   15   119.313   0.03   .   1   .   .   .   .   .   430   MET   N     .   50898   1
      163   .   1   .   1   31    31    ALA   H     H   1    7.415     0.01   .   1   .   .   .   .   .   431   ALA   H     .   50898   1
      164   .   1   .   1   31    31    ALA   HA    H   1    3.646     0.11   .   1   .   .   .   .   .   431   ALA   HA    .   50898   1
      165   .   1   .   1   31    31    ALA   C     C   13   177.302   0.03   .   1   .   .   .   .   .   431   ALA   C     .   50898   1
      166   .   1   .   1   31    31    ALA   CA    C   13   52.095    0.13   .   1   .   .   .   .   .   431   ALA   CA    .   50898   1
      167   .   1   .   1   31    31    ALA   CB    C   13   17.880    0.07   .   1   .   .   .   .   .   431   ALA   CB    .   50898   1
      168   .   1   .   1   31    31    ALA   N     N   15   118.638   0.03   .   1   .   .   .   .   .   431   ALA   N     .   50898   1
      169   .   1   .   1   32    32    ALA   H     H   1    6.918     0.01   .   1   .   .   .   .   .   432   ALA   H     .   50898   1
      170   .   1   .   1   32    32    ALA   HA    H   1    4.345     0.11   .   1   .   .   .   .   .   432   ALA   HA    .   50898   1
      171   .   1   .   1   32    32    ALA   C     C   13   176.269   0.03   .   1   .   .   .   .   .   432   ALA   C     .   50898   1
      172   .   1   .   1   32    32    ALA   CA    C   13   50.953    0.13   .   1   .   .   .   .   .   432   ALA   CA    .   50898   1
      173   .   1   .   1   32    32    ALA   CB    C   13   17.250    0.07   .   1   .   .   .   .   .   432   ALA   CB    .   50898   1
      174   .   1   .   1   32    32    ALA   N     N   15   123.970   0.03   .   1   .   .   .   .   .   432   ALA   N     .   50898   1
      175   .   1   .   1   33    33    PRO   HA    H   1    4.397     0.11   .   1   .   .   .   .   .   433   PRO   HA    .   50898   1
      176   .   1   .   1   33    33    PRO   C     C   13   178.296   0.03   .   1   .   .   .   .   .   433   PRO   C     .   50898   1
      177   .   1   .   1   33    33    PRO   CA    C   13   64.277    0.13   .   1   .   .   .   .   .   433   PRO   CA    .   50898   1
      178   .   1   .   1   33    33    PRO   CB    C   13   31.796    0.07   .   1   .   .   .   .   .   433   PRO   CB    .   50898   1
      179   .   1   .   1   34    34    GLU   H     H   1    8.846     0.01   .   1   .   .   .   .   .   434   GLU   H     .   50898   1
      180   .   1   .   1   34    34    GLU   HA    H   1    4.351     0.11   .   1   .   .   .   .   .   434   GLU   HA    .   50898   1
      181   .   1   .   1   34    34    GLU   C     C   13   177.689   0.03   .   1   .   .   .   .   .   434   GLU   C     .   50898   1
      182   .   1   .   1   34    34    GLU   CA    C   13   56.567    0.13   .   1   .   .   .   .   .   434   GLU   CA    .   50898   1
      183   .   1   .   1   34    34    GLU   CB    C   13   27.249    0.07   .   1   .   .   .   .   .   434   GLU   CB    .   50898   1
      184   .   1   .   1   34    34    GLU   N     N   15   115.930   0.03   .   1   .   .   .   .   .   434   GLU   N     .   50898   1
      185   .   1   .   1   35    35    SER   H     H   1    8.079     0.01   .   1   .   .   .   .   .   435   SER   H     .   50898   1
      186   .   1   .   1   35    35    SER   HA    H   1    4.270     0.11   .   1   .   .   .   .   .   435   SER   HA    .   50898   1
      187   .   1   .   1   35    35    SER   C     C   13   177.111   0.03   .   1   .   .   .   .   .   435   SER   C     .   50898   1
      188   .   1   .   1   35    35    SER   CA    C   13   59.968    0.13   .   1   .   .   .   .   .   435   SER   CA    .   50898   1
      189   .   1   .   1   35    35    SER   CB    C   13   65.001    0.13   .   1   .   .   .   .   .   435   SER   CB    .   50898   1
      190   .   1   .   1   35    35    SER   N     N   15   115.855   0.03   .   1   .   .   .   .   .   435   SER   N     .   50898   1
      191   .   1   .   1   36    36    GLY   H     H   1    8.851     0.01   .   1   .   .   .   .   .   436   GLY   H     .   50898   1
      192   .   1   .   1   36    36    GLY   C     C   13   174.377   0.03   .   1   .   .   .   .   .   436   GLY   C     .   50898   1
      193   .   1   .   1   36    36    GLY   CA    C   13   44.863    0.07   .   1   .   .   .   .   .   436   GLY   CA    .   50898   1
      194   .   1   .   1   36    36    GLY   N     N   15   112.299   0.03   .   1   .   .   .   .   .   436   GLY   N     .   50898   1
      195   .   1   .   1   37    37    LEU   H     H   1    8.008     0.01   .   1   .   .   .   .   .   437   LEU   H     .   50898   1
      196   .   1   .   1   37    37    LEU   HA    H   1    4.395     0.11   .   1   .   .   .   .   .   437   LEU   HA    .   50898   1
      197   .   1   .   1   37    37    LEU   C     C   13   175.960   0.03   .   1   .   .   .   .   .   437   LEU   C     .   50898   1
      198   .   1   .   1   37    37    LEU   CA    C   13   54.328    0.13   .   1   .   .   .   .   .   437   LEU   CA    .   50898   1
      199   .   1   .   1   37    37    LEU   CB    C   13   41.932    0.07   .   1   .   .   .   .   .   437   LEU   CB    .   50898   1
      200   .   1   .   1   37    37    LEU   N     N   15   124.356   0.03   .   1   .   .   .   .   .   437   LEU   N     .   50898   1
      201   .   1   .   1   38    38    GLU   H     H   1    9.028     0.01   .   1   .   .   .   .   .   438   GLU   H     .   50898   1
      202   .   1   .   1   38    38    GLU   HA    H   1    4.255     0.11   .   1   .   .   .   .   .   438   GLU   HA    .   50898   1
      203   .   1   .   1   38    38    GLU   C     C   13   174.719   0.03   .   1   .   .   .   .   .   438   GLU   C     .   50898   1
      204   .   1   .   1   38    38    GLU   CA    C   13   57.430    0.13   .   1   .   .   .   .   .   438   GLU   CA    .   50898   1
      205   .   1   .   1   38    38    GLU   CB    C   13   29.468    0.07   .   1   .   .   .   .   .   438   GLU   CB    .   50898   1
      206   .   1   .   1   38    38    GLU   N     N   15   130.410   0.03   .   1   .   .   .   .   .   438   GLU   N     .   50898   1
      207   .   1   .   1   39    39    VAL   H     H   1    8.309     0.01   .   1   .   .   .   .   .   439   VAL   H     .   50898   1
      208   .   1   .   1   39    39    VAL   HA    H   1    4.617     0.11   .   1   .   .   .   .   .   439   VAL   HA    .   50898   1
      209   .   1   .   1   39    39    VAL   C     C   13   175.960   0.03   .   1   .   .   .   .   .   439   VAL   C     .   50898   1
      210   .   1   .   1   39    39    VAL   CA    C   13   61.201    0.13   .   1   .   .   .   .   .   439   VAL   CA    .   50898   1
      211   .   1   .   1   39    39    VAL   CB    C   13   33.906    0.07   .   1   .   .   .   .   .   439   VAL   CB    .   50898   1
      212   .   1   .   1   39    39    VAL   N     N   15   127.958   0.03   .   1   .   .   .   .   .   439   VAL   N     .   50898   1
      213   .   1   .   1   40    40    ARG   H     H   1    9.056     0.01   .   1   .   .   .   .   .   440   ARG   H     .   50898   1
      214   .   1   .   1   40    40    ARG   HA    H   1    4.885     0.11   .   1   .   .   .   .   .   440   ARG   HA    .   50898   1
      215   .   1   .   1   40    40    ARG   C     C   13   175.202   0.03   .   1   .   .   .   .   .   440   ARG   C     .   50898   1
      216   .   1   .   1   40    40    ARG   CA    C   13   55.018    0.13   .   1   .   .   .   .   .   440   ARG   CA    .   50898   1
      217   .   1   .   1   40    40    ARG   CB    C   13   33.056    0.07   .   1   .   .   .   .   .   440   ARG   CB    .   50898   1
      218   .   1   .   1   40    40    ARG   N     N   15   122.142   0.03   .   1   .   .   .   .   .   440   ARG   N     .   50898   1
      219   .   1   .   1   41    41    ASP   H     H   1    8.879     0.01   .   1   .   .   .   .   .   441   ASP   H     .   50898   1
      220   .   1   .   1   41    41    ASP   HA    H   1    5.026     0.11   .   1   .   .   .   .   .   441   ASP   HA    .   50898   1
      221   .   1   .   1   41    41    ASP   C     C   13   176.595   0.03   .   1   .   .   .   .   .   441   ASP   C     .   50898   1
      222   .   1   .   1   41    41    ASP   CA    C   13   54.842    0.13   .   1   .   .   .   .   .   441   ASP   CA    .   50898   1
      223   .   1   .   1   41    41    ASP   CB    C   13   39.960    0.07   .   1   .   .   .   .   .   441   ASP   CB    .   50898   1
      224   .   1   .   1   41    41    ASP   N     N   15   124.145   0.03   .   1   .   .   .   .   .   441   ASP   N     .   50898   1
      225   .   1   .   1   42    42    ARG   H     H   1    8.853     0.01   .   1   .   .   .   .   .   442   ARG   H     .   50898   1
      226   .   1   .   1   42    42    ARG   HA    H   1    4.571     0.11   .   1   .   .   .   .   .   442   ARG   HA    .   50898   1
      227   .   1   .   1   42    42    ARG   C     C   13   174.781   0.03   .   1   .   .   .   .   .   442   ARG   C     .   50898   1
      228   .   1   .   1   42    42    ARG   CA    C   13   52.860    0.13   .   1   .   .   .   .   .   442   ARG   CA    .   50898   1
      229   .   1   .   1   42    42    ARG   CB    C   13   32.700    0.07   .   1   .   .   .   .   .   442   ARG   CB    .   50898   1
      230   .   1   .   1   42    42    ARG   N     N   15   121.872   0.03   .   1   .   .   .   .   .   442   ARG   N     .   50898   1
      231   .   1   .   1   43    43    MET   H     H   1    8.511     0.01   .   1   .   .   .   .   .   443   MET   H     .   50898   1
      232   .   1   .   1   43    43    MET   HA    H   1    5.086     0.11   .   1   .   .   .   .   .   443   MET   HA    .   50898   1
      233   .   1   .   1   43    43    MET   C     C   13   175.646   0.03   .   1   .   .   .   .   .   443   MET   C     .   50898   1
      234   .   1   .   1   43    43    MET   CA    C   13   54.703    0.13   .   1   .   .   .   .   .   443   MET   CA    .   50898   1
      235   .   1   .   1   43    43    MET   CB    C   13   33.385    0.07   .   1   .   .   .   .   .   443   MET   CB    .   50898   1
      236   .   1   .   1   43    43    MET   N     N   15   122.633   0.03   .   1   .   .   .   .   .   443   MET   N     .   50898   1
      237   .   1   .   1   44    44    TRP   H     H   1    8.941     0.01   .   1   .   .   .   .   .   444   TRP   H     .   50898   1
      238   .   1   .   1   44    44    TRP   HA    H   1    4.808     0.11   .   1   .   .   .   .   .   444   TRP   HA    .   50898   1
      239   .   1   .   1   44    44    TRP   C     C   13   174.534   0.03   .   1   .   .   .   .   .   444   TRP   C     .   50898   1
      240   .   1   .   1   44    44    TRP   CA    C   13   56.696    0.13   .   1   .   .   .   .   .   444   TRP   CA    .   50898   1
      241   .   1   .   1   44    44    TRP   CB    C   13   31.248    0.07   .   1   .   .   .   .   .   444   TRP   CB    .   50898   1
      242   .   1   .   1   44    44    TRP   N     N   15   127.578   0.03   .   1   .   .   .   .   .   444   TRP   N     .   50898   1
      243   .   1   .   1   45    45    LEU   H     H   1    8.719     0.01   .   1   .   .   .   .   .   445   LEU   H     .   50898   1
      244   .   1   .   1   45    45    LEU   HA    H   1    3.573     0.11   .   1   .   .   .   .   .   445   LEU   HA    .   50898   1
      245   .   1   .   1   45    45    LEU   C     C   13   176.898   0.03   .   1   .   .   .   .   .   445   LEU   C     .   50898   1
      246   .   1   .   1   45    45    LEU   CA    C   13   56.385    0.13   .   1   .   .   .   .   .   445   LEU   CA    .   50898   1
      247   .   1   .   1   45    45    LEU   CB    C   13   38.700    0.07   .   1   .   .   .   .   .   445   LEU   CB    .   50898   1
      248   .   1   .   1   45    45    LEU   N     N   15   125.092   0.03   .   1   .   .   .   .   .   445   LEU   N     .   50898   1
      249   .   1   .   1   46    46    LYS   H     H   1    8.161     0.01   .   1   .   .   .   .   .   446   LYS   H     .   50898   1
      250   .   1   .   1   46    46    LYS   HA    H   1    4.090     0.11   .   1   .   .   .   .   .   446   LYS   HA    .   50898   1
      251   .   1   .   1   46    46    LYS   C     C   13   176.252   0.03   .   1   .   .   .   .   .   446   LYS   C     .   50898   1
      252   .   1   .   1   46    46    LYS   CA    C   13   57.268    0.13   .   1   .   .   .   .   .   446   LYS   CA    .   50898   1
      253   .   1   .   1   46    46    LYS   CB    C   13   31.193    0.07   .   1   .   .   .   .   .   446   LYS   CB    .   50898   1
      254   .   1   .   1   46    46    LYS   N     N   15   114.301   0.03   .   1   .   .   .   .   .   446   LYS   N     .   50898   1
      255   .   1   .   1   47    47    ILE   H     H   1    8.297     0.01   .   1   .   .   .   .   .   447   ILE   H     .   50898   1
      256   .   1   .   1   47    47    ILE   HA    H   1    4.414     0.11   .   1   .   .   .   .   .   447   ILE   HA    .   50898   1
      257   .   1   .   1   47    47    ILE   C     C   13   175.444   0.03   .   1   .   .   .   .   .   447   ILE   C     .   50898   1
      258   .   1   .   1   47    47    ILE   CA    C   13   60.045    0.13   .   1   .   .   .   .   .   447   ILE   CA    .   50898   1
      259   .   1   .   1   47    47    ILE   CB    C   13   40.152    0.07   .   1   .   .   .   .   .   447   ILE   CB    .   50898   1
      260   .   1   .   1   47    47    ILE   N     N   15   121.574   0.03   .   1   .   .   .   .   .   447   ILE   N     .   50898   1
      261   .   1   .   1   48    48    THR   H     H   1    8.453     0.01   .   1   .   .   .   .   .   448   THR   H     .   50898   1
      262   .   1   .   1   48    48    THR   HA    H   1    4.737     0.11   .   1   .   .   .   .   .   448   THR   HA    .   50898   1
      263   .   1   .   1   48    48    THR   C     C   13   174.326   0.03   .   1   .   .   .   .   .   448   THR   C     .   50898   1
      264   .   1   .   1   48    48    THR   CA    C   13   62.551    0.13   .   1   .   .   .   .   .   448   THR   CA    .   50898   1
      265   .   1   .   1   48    48    THR   CB    C   13   69.554    0.13   .   1   .   .   .   .   .   448   THR   CB    .   50898   1
      266   .   1   .   1   48    48    THR   N     N   15   121.113   0.03   .   1   .   .   .   .   .   448   THR   N     .   50898   1
      267   .   1   .   1   49    49    ILE   H     H   1    9.324     0.01   .   1   .   .   .   .   .   449   ILE   H     .   50898   1
      268   .   1   .   1   49    49    ILE   HA    H   1    4.429     0.11   .   1   .   .   .   .   .   449   ILE   HA    .   50898   1
      269   .   1   .   1   49    49    ILE   C     C   13   173.405   0.03   .   1   .   .   .   .   .   449   ILE   C     .   50898   1
      270   .   1   .   1   49    49    ILE   CA    C   13   57.692    0.13   .   1   .   .   .   .   .   449   ILE   CA    .   50898   1
      271   .   1   .   1   49    49    ILE   CB    C   13   39.220    0.07   .   1   .   .   .   .   .   449   ILE   CB    .   50898   1
      272   .   1   .   1   49    49    ILE   N     N   15   130.755   0.03   .   1   .   .   .   .   .   449   ILE   N     .   50898   1
      273   .   1   .   1   50    50    PRO   HA    H   1    4.496     0.11   .   1   .   .   .   .   .   450   PRO   HA    .   50898   1
      274   .   1   .   1   50    50    PRO   C     C   13   177.347   0.03   .   1   .   .   .   .   .   450   PRO   C     .   50898   1
      275   .   1   .   1   50    50    PRO   CA    C   13   61.926    0.13   .   1   .   .   .   .   .   450   PRO   CA    .   50898   1
      276   .   1   .   1   50    50    PRO   CB    C   13   32.399    0.07   .   1   .   .   .   .   .   450   PRO   CB    .   50898   1
      277   .   1   .   1   51    51    ASN   H     H   1    8.719     0.01   .   1   .   .   .   .   .   451   ASN   H     .   50898   1
      278   .   1   .   1   51    51    ASN   HA    H   1    3.857     0.11   .   1   .   .   .   .   .   451   ASN   HA    .   50898   1
      279   .   1   .   1   51    51    ASN   C     C   13   171.940   0.03   .   1   .   .   .   .   .   451   ASN   C     .   50898   1
      280   .   1   .   1   51    51    ASN   CA    C   13   54.786    0.13   .   1   .   .   .   .   .   451   ASN   CA    .   50898   1
      281   .   1   .   1   51    51    ASN   CB    C   13   38.097    0.07   .   1   .   .   .   .   .   451   ASN   CB    .   50898   1
      282   .   1   .   1   51    51    ASN   N     N   15   115.770   0.03   .   1   .   .   .   .   .   451   ASN   N     .   50898   1
      283   .   1   .   1   52    52    ALA   H     H   1    7.656     0.01   .   1   .   .   .   .   .   452   ALA   H     .   50898   1
      284   .   1   .   1   52    52    ALA   HA    H   1    5.226     0.11   .   1   .   .   .   .   .   452   ALA   HA    .   50898   1
      285   .   1   .   1   52    52    ALA   C     C   13   178.279   0.03   .   1   .   .   .   .   .   452   ALA   C     .   50898   1
      286   .   1   .   1   52    52    ALA   CA    C   13   50.383    0.13   .   1   .   .   .   .   .   452   ALA   CA    .   50898   1
      287   .   1   .   1   52    52    ALA   CB    C   13   22.674    0.07   .   1   .   .   .   .   .   452   ALA   CB    .   50898   1
      288   .   1   .   1   52    52    ALA   N     N   15   119.282   0.03   .   1   .   .   .   .   .   452   ALA   N     .   50898   1
      289   .   1   .   1   53    53    PHE   H     H   1    8.487     0.01   .   1   .   .   .   .   .   453   PHE   H     .   50898   1
      290   .   1   .   1   53    53    PHE   HA    H   1    5.244     0.11   .   1   .   .   .   .   .   453   PHE   HA    .   50898   1
      291   .   1   .   1   53    53    PHE   C     C   13   174.629   0.03   .   1   .   .   .   .   .   453   PHE   C     .   50898   1
      292   .   1   .   1   53    53    PHE   CA    C   13   54.418    0.13   .   1   .   .   .   .   .   453   PHE   CA    .   50898   1
      293   .   1   .   1   53    53    PHE   CB    C   13   40.782    0.07   .   1   .   .   .   .   .   453   PHE   CB    .   50898   1
      294   .   1   .   1   53    53    PHE   N     N   15   116.170   0.03   .   1   .   .   .   .   .   453   PHE   N     .   50898   1
      295   .   1   .   1   54    54    LEU   H     H   1    9.536     0.01   .   1   .   .   .   .   .   454   LEU   H     .   50898   1
      296   .   1   .   1   54    54    LEU   HA    H   1    4.317     0.11   .   1   .   .   .   .   .   454   LEU   HA    .   50898   1
      297   .   1   .   1   54    54    LEU   C     C   13   179.868   0.03   .   1   .   .   .   .   .   454   LEU   C     .   50898   1
      298   .   1   .   1   54    54    LEU   CA    C   13   54.409    0.13   .   1   .   .   .   .   .   454   LEU   CA    .   50898   1
      299   .   1   .   1   54    54    LEU   CB    C   13   44.562    0.07   .   1   .   .   .   .   .   454   LEU   CB    .   50898   1
      300   .   1   .   1   54    54    LEU   N     N   15   124.132   0.03   .   1   .   .   .   .   .   454   LEU   N     .   50898   1
      301   .   1   .   1   55    55    GLY   H     H   1    9.292     0.01   .   1   .   .   .   .   .   455   GLY   H     .   50898   1
      302   .   1   .   1   55    55    GLY   HA2   H   1    4.087     0.11   .   2   .   .   .   .   .   455   GLY   HA2   .   50898   1
      303   .   1   .   1   55    55    GLY   HA3   H   1    3.894     0.11   .   2   .   .   .   .   .   455   GLY   HA3   .   50898   1
      304   .   1   .   1   55    55    GLY   C     C   13   176.314   0.03   .   1   .   .   .   .   .   455   GLY   C     .   50898   1
      305   .   1   .   1   55    55    GLY   CA    C   13   49.624    0.13   .   1   .   .   .   .   .   455   GLY   CA    .   50898   1
      306   .   1   .   1   55    55    GLY   N     N   15   112.441   0.03   .   1   .   .   .   .   .   455   GLY   N     .   50898   1
      307   .   1   .   1   56    56    SER   H     H   1    9.025     0.01   .   1   .   .   .   .   .   456   SER   H     .   50898   1
      308   .   1   .   1   56    56    SER   HA    H   1    3.737     0.11   .   1   .   .   .   .   .   456   SER   HA    .   50898   1
      309   .   1   .   1   56    56    SER   C     C   13   176.269   0.03   .   1   .   .   .   .   .   456   SER   C     .   50898   1
      310   .   1   .   1   56    56    SER   CA    C   13   61.572    0.13   .   1   .   .   .   .   .   456   SER   CA    .   50898   1
      311   .   1   .   1   56    56    SER   CB    C   13   62.314    0.07   .   1   .   .   .   .   .   456   SER   CB    .   50898   1
      312   .   1   .   1   56    56    SER   N     N   15   117.759   0.03   .   1   .   .   .   .   .   456   SER   N     .   50898   1
      313   .   1   .   1   57    57    ASP   H     H   1    6.919     0.01   .   1   .   .   .   .   .   457   ASP   H     .   50898   1
      314   .   1   .   1   57    57    ASP   HA    H   1    4.679     0.11   .   1   .   .   .   .   .   457   ASP   HA    .   50898   1
      315   .   1   .   1   57    57    ASP   C     C   13   179.879   0.03   .   1   .   .   .   .   .   457   ASP   C     .   50898   1
      316   .   1   .   1   57    57    ASP   CA    C   13   57.053    0.13   .   1   .   .   .   .   .   457   ASP   CA    .   50898   1
      317   .   1   .   1   57    57    ASP   CB    C   13   39.905    0.07   .   1   .   .   .   .   .   457   ASP   CB    .   50898   1
      318   .   1   .   1   57    57    ASP   N     N   15   120.769   0.03   .   1   .   .   .   .   .   457   ASP   N     .   50898   1
      319   .   1   .   1   58    58    VAL   H     H   1    7.998     0.01   .   1   .   .   .   .   .   458   VAL   H     .   50898   1
      320   .   1   .   1   58    58    VAL   HA    H   1    3.754     0.11   .   1   .   .   .   .   .   458   VAL   HA    .   50898   1
      321   .   1   .   1   58    58    VAL   C     C   13   177.004   0.03   .   1   .   .   .   .   .   458   VAL   C     .   50898   1
      322   .   1   .   1   58    58    VAL   CA    C   13   66.255    0.13   .   1   .   .   .   .   .   458   VAL   CA    .   50898   1
      323   .   1   .   1   58    58    VAL   CB    C   13   31.741    0.07   .   1   .   .   .   .   .   458   VAL   CB    .   50898   1
      324   .   1   .   1   58    58    VAL   N     N   15   122.734   0.03   .   1   .   .   .   .   .   458   VAL   N     .   50898   1
      325   .   1   .   1   59    59    VAL   H     H   1    7.867     0.01   .   1   .   .   .   .   .   459   VAL   H     .   50898   1
      326   .   1   .   1   59    59    VAL   HA    H   1    3.233     0.11   .   1   .   .   .   .   .   459   VAL   HA    .   50898   1
      327   .   1   .   1   59    59    VAL   C     C   13   177.661   0.03   .   1   .   .   .   .   .   459   VAL   C     .   50898   1
      328   .   1   .   1   59    59    VAL   CA    C   13   67.957    0.13   .   1   .   .   .   .   .   459   VAL   CA    .   50898   1
      329   .   1   .   1   59    59    VAL   CB    C   13   31.550    0.07   .   1   .   .   .   .   .   459   VAL   CB    .   50898   1
      330   .   1   .   1   59    59    VAL   N     N   15   119.761   0.03   .   1   .   .   .   .   .   459   VAL   N     .   50898   1
      331   .   1   .   1   60    60    ASP   H     H   1    8.338     0.01   .   1   .   .   .   .   .   460   ASP   H     .   50898   1
      332   .   1   .   1   60    60    ASP   HA    H   1    4.419     0.11   .   1   .   .   .   .   .   460   ASP   HA    .   50898   1
      333   .   1   .   1   60    60    ASP   C     C   13   178.290   0.03   .   1   .   .   .   .   .   460   ASP   C     .   50898   1
      334   .   1   .   1   60    60    ASP   CA    C   13   58.041    0.13   .   1   .   .   .   .   .   460   ASP   CA    .   50898   1
      335   .   1   .   1   60    60    ASP   CB    C   13   40.754    0.07   .   1   .   .   .   .   .   460   ASP   CB    .   50898   1
      336   .   1   .   1   60    60    ASP   N     N   15   117.921   0.03   .   1   .   .   .   .   .   460   ASP   N     .   50898   1
      337   .   1   .   1   61    61    TRP   H     H   1    8.656     0.01   .   1   .   .   .   .   .   461   TRP   H     .   50898   1
      338   .   1   .   1   61    61    TRP   HA    H   1    4.219     0.11   .   1   .   .   .   .   .   461   TRP   HA    .   50898   1
      339   .   1   .   1   61    61    TRP   C     C   13   180.705   0.03   .   1   .   .   .   .   .   461   TRP   C     .   50898   1
      340   .   1   .   1   61    61    TRP   CA    C   13   63.342    0.13   .   1   .   .   .   .   .   461   TRP   CA    .   50898   1
      341   .   1   .   1   61    61    TRP   CB    C   13   29.577    0.07   .   1   .   .   .   .   .   461   TRP   CB    .   50898   1
      342   .   1   .   1   61    61    TRP   N     N   15   121.436   0.03   .   1   .   .   .   .   .   461   TRP   N     .   50898   1
      343   .   1   .   1   62    62    LEU   H     H   1    9.021     0.01   .   1   .   .   .   .   .   462   LEU   H     .   50898   1
      344   .   1   .   1   62    62    LEU   HA    H   1    4.029     0.11   .   1   .   .   .   .   .   462   LEU   HA    .   50898   1
      345   .   1   .   1   62    62    LEU   C     C   13   177.712   0.03   .   1   .   .   .   .   .   462   LEU   C     .   50898   1
      346   .   1   .   1   62    62    LEU   CA    C   13   58.228    0.13   .   1   .   .   .   .   .   462   LEU   CA    .   50898   1
      347   .   1   .   1   62    62    LEU   CB    C   13   43.138    0.07   .   1   .   .   .   .   .   462   LEU   CB    .   50898   1
      348   .   1   .   1   62    62    LEU   N     N   15   120.993   0.03   .   1   .   .   .   .   .   462   LEU   N     .   50898   1
      349   .   1   .   1   63    63    TYR   H     H   1    8.416     0.01   .   1   .   .   .   .   .   463   TYR   H     .   50898   1
      350   .   1   .   1   63    63    TYR   HA    H   1    4.384     0.11   .   1   .   .   .   .   .   463   TYR   HA    .   50898   1
      351   .   1   .   1   63    63    TYR   C     C   13   176.802   0.03   .   1   .   .   .   .   .   463   TYR   C     .   50898   1
      352   .   1   .   1   63    63    TYR   CA    C   13   59.131    0.13   .   1   .   .   .   .   .   463   TYR   CA    .   50898   1
      353   .   1   .   1   63    63    TYR   CB    C   13   38.371    0.07   .   1   .   .   .   .   .   463   TYR   CB    .   50898   1
      354   .   1   .   1   63    63    TYR   N     N   15   115.717   0.03   .   1   .   .   .   .   .   463   TYR   N     .   50898   1
      355   .   1   .   1   64    64    HIS   H     H   1    7.768     0.01   .   1   .   .   .   .   .   464   HIS   H     .   50898   1
      356   .   1   .   1   64    64    HIS   HA    H   1    4.258     0.11   .   1   .   .   .   .   .   464   HIS   HA    .   50898   1
      357   .   1   .   1   64    64    HIS   C     C   13   175.893   0.03   .   1   .   .   .   .   .   464   HIS   C     .   50898   1
      358   .   1   .   1   64    64    HIS   CA    C   13   56.679    0.13   .   1   .   .   .   .   .   464   HIS   CA    .   50898   1
      359   .   1   .   1   64    64    HIS   CB    C   13   29.988    0.07   .   1   .   .   .   .   .   464   HIS   CB    .   50898   1
      360   .   1   .   1   64    64    HIS   N     N   15   111.150   0.03   .   1   .   .   .   .   .   464   HIS   N     .   50898   1
      361   .   1   .   1   65    65    HIS   H     H   1    7.985     0.01   .   1   .   .   .   .   .   465   HIS   H     .   50898   1
      362   .   1   .   1   65    65    HIS   HA    H   1    4.343     0.11   .   1   .   .   .   .   .   465   HIS   HA    .   50898   1
      363   .   1   .   1   65    65    HIS   C     C   13   173.304   0.03   .   1   .   .   .   .   .   465   HIS   C     .   50898   1
      364   .   1   .   1   65    65    HIS   CA    C   13   57.071    0.13   .   1   .   .   .   .   .   465   HIS   CA    .   50898   1
      365   .   1   .   1   65    65    HIS   CB    C   13   28.427    0.07   .   1   .   .   .   .   .   465   HIS   CB    .   50898   1
      366   .   1   .   1   65    65    HIS   N     N   15   113.656   0.03   .   1   .   .   .   .   .   465   HIS   N     .   50898   1
      367   .   1   .   1   66    66    VAL   H     H   1    7.890     0.01   .   1   .   .   .   .   .   466   VAL   H     .   50898   1
      368   .   1   .   1   66    66    VAL   HA    H   1    4.011     0.11   .   1   .   .   .   .   .   466   VAL   HA    .   50898   1
      369   .   1   .   1   66    66    VAL   C     C   13   174.321   0.03   .   1   .   .   .   .   .   466   VAL   C     .   50898   1
      370   .   1   .   1   66    66    VAL   CA    C   13   61.342    0.13   .   1   .   .   .   .   .   466   VAL   CA    .   50898   1
      371   .   1   .   1   66    66    VAL   CB    C   13   31.933    0.07   .   1   .   .   .   .   .   466   VAL   CB    .   50898   1
      372   .   1   .   1   66    66    VAL   N     N   15   122.190   0.03   .   1   .   .   .   .   .   466   VAL   N     .   50898   1
      373   .   1   .   1   67    67    GLU   H     H   1    8.365     0.01   .   1   .   .   .   .   .   467   GLU   H     .   50898   1
      374   .   1   .   1   67    67    GLU   HA    H   1    3.944     0.11   .   1   .   .   .   .   .   467   GLU   HA    .   50898   1
      375   .   1   .   1   67    67    GLU   C     C   13   176.712   0.03   .   1   .   .   .   .   .   467   GLU   C     .   50898   1
      376   .   1   .   1   67    67    GLU   CA    C   13   57.332    0.13   .   1   .   .   .   .   .   467   GLU   CA    .   50898   1
      377   .   1   .   1   67    67    GLU   CB    C   13   30.262    0.07   .   1   .   .   .   .   .   467   GLU   CB    .   50898   1
      378   .   1   .   1   67    67    GLU   N     N   15   127.068   0.03   .   1   .   .   .   .   .   467   GLU   N     .   50898   1
      379   .   1   .   1   68    68    GLY   H     H   1    8.425     0.01   .   1   .   .   .   .   .   468   GLY   H     .   50898   1
      380   .   1   .   1   68    68    GLY   C     C   13   175.253   0.03   .   1   .   .   .   .   .   468   GLY   C     .   50898   1
      381   .   1   .   1   68    68    GLY   CA    C   13   45.083    0.07   .   1   .   .   .   .   .   468   GLY   CA    .   50898   1
      382   .   1   .   1   68    68    GLY   N     N   15   108.235   0.03   .   1   .   .   .   .   .   468   GLY   N     .   50898   1
      383   .   1   .   1   69    69    PHE   H     H   1    8.030     0.01   .   1   .   .   .   .   .   469   PHE   H     .   50898   1
      384   .   1   .   1   69    69    PHE   HA    H   1    5.199     0.11   .   1   .   .   .   .   .   469   PHE   HA    .   50898   1
      385   .   1   .   1   69    69    PHE   CA    C   13   54.818    0.13   .   1   .   .   .   .   .   469   PHE   CA    .   50898   1
      386   .   1   .   1   69    69    PHE   CB    C   13   39.001    0.07   .   1   .   .   .   .   .   469   PHE   CB    .   50898   1
      387   .   1   .   1   69    69    PHE   N     N   15   120.158   0.03   .   1   .   .   .   .   .   469   PHE   N     .   50898   1
      388   .   1   .   1   70    70    PRO   HA    H   1    4.514     0.11   .   1   .   .   .   .   .   470   PRO   HA    .   50898   1
      389   .   1   .   1   70    70    PRO   C     C   13   176.404   0.03   .   1   .   .   .   .   .   470   PRO   C     .   50898   1
      390   .   1   .   1   70    70    PRO   CA    C   13   64.514    0.13   .   1   .   .   .   .   .   470   PRO   CA    .   50898   1
      391   .   1   .   1   70    70    PRO   CB    C   13   32.289    0.07   .   1   .   .   .   .   .   470   PRO   CB    .   50898   1
      392   .   1   .   1   71    71    GLU   H     H   1    7.141     0.01   .   1   .   .   .   .   .   471   GLU   H     .   50898   1
      393   .   1   .   1   71    71    GLU   HA    H   1    4.780     0.11   .   1   .   .   .   .   .   471   GLU   HA    .   50898   1
      394   .   1   .   1   71    71    GLU   C     C   13   176.460   0.03   .   1   .   .   .   .   .   471   GLU   C     .   50898   1
      395   .   1   .   1   71    71    GLU   CA    C   13   54.149    0.13   .   1   .   .   .   .   .   471   GLU   CA    .   50898   1
      396   .   1   .   1   71    71    GLU   CB    C   13   32.782    0.07   .   1   .   .   .   .   .   471   GLU   CB    .   50898   1
      397   .   1   .   1   71    71    GLU   N     N   15   110.113   0.03   .   1   .   .   .   .   .   471   GLU   N     .   50898   1
      398   .   1   .   1   72    72    ARG   H     H   1    8.963     0.01   .   1   .   .   .   .   .   472   ARG   H     .   50898   1
      399   .   1   .   1   72    72    ARG   HA    H   1    2.699     0.11   .   1   .   .   .   .   .   472   ARG   HA    .   50898   1
      400   .   1   .   1   72    72    ARG   C     C   13   178.459   0.03   .   1   .   .   .   .   .   472   ARG   C     .   50898   1
      401   .   1   .   1   72    72    ARG   CA    C   13   60.223    0.13   .   1   .   .   .   .   .   472   ARG   CA    .   50898   1
      402   .   1   .   1   72    72    ARG   CB    C   13   29.139    0.07   .   1   .   .   .   .   .   472   ARG   CB    .   50898   1
      403   .   1   .   1   72    72    ARG   N     N   15   126.508   0.03   .   1   .   .   .   .   .   472   ARG   N     .   50898   1
      404   .   1   .   1   73    73    ARG   H     H   1    8.806     0.01   .   1   .   .   .   .   .   473   ARG   H     .   50898   1
      405   .   1   .   1   73    73    ARG   HA    H   1    3.940     0.11   .   1   .   .   .   .   .   473   ARG   HA    .   50898   1
      406   .   1   .   1   73    73    ARG   C     C   13   179.020   0.03   .   1   .   .   .   .   .   473   ARG   C     .   50898   1
      407   .   1   .   1   73    73    ARG   CA    C   13   59.273    0.13   .   1   .   .   .   .   .   473   ARG   CA    .   50898   1
      408   .   1   .   1   73    73    ARG   CB    C   13   29.577    0.07   .   1   .   .   .   .   .   473   ARG   CB    .   50898   1
      409   .   1   .   1   73    73    ARG   N     N   15   117.222   0.03   .   1   .   .   .   .   .   473   ARG   N     .   50898   1
      410   .   1   .   1   74    74    GLU   H     H   1    7.539     0.01   .   1   .   .   .   .   .   474   GLU   H     .   50898   1
      411   .   1   .   1   74    74    GLU   HA    H   1    4.270     0.11   .   1   .   .   .   .   .   474   GLU   HA    .   50898   1
      412   .   1   .   1   74    74    GLU   C     C   13   179.009   0.03   .   1   .   .   .   .   .   474   GLU   C     .   50898   1
      413   .   1   .   1   74    74    GLU   CA    C   13   58.509    0.13   .   1   .   .   .   .   .   474   GLU   CA    .   50898   1
      414   .   1   .   1   74    74    GLU   CB    C   13   29.385    0.07   .   1   .   .   .   .   .   474   GLU   CB    .   50898   1
      415   .   1   .   1   74    74    GLU   N     N   15   118.148   0.03   .   1   .   .   .   .   .   474   GLU   N     .   50898   1
      416   .   1   .   1   75    75    ALA   H     H   1    6.995     0.01   .   1   .   .   .   .   .   475   ALA   H     .   50898   1
      417   .   1   .   1   75    75    ALA   HA    H   1    3.014     0.11   .   1   .   .   .   .   .   475   ALA   HA    .   50898   1
      418   .   1   .   1   75    75    ALA   C     C   13   178.571   0.03   .   1   .   .   .   .   .   475   ALA   C     .   50898   1
      419   .   1   .   1   75    75    ALA   CA    C   13   54.238    0.13   .   1   .   .   .   .   .   475   ALA   CA    .   50898   1
      420   .   1   .   1   75    75    ALA   CB    C   13   17.551    0.07   .   1   .   .   .   .   .   475   ALA   CB    .   50898   1
      421   .   1   .   1   75    75    ALA   N     N   15   124.333   0.03   .   1   .   .   .   .   .   475   ALA   N     .   50898   1
      422   .   1   .   1   76    76    ARG   H     H   1    7.740     0.01   .   1   .   .   .   .   .   476   ARG   H     .   50898   1
      423   .   1   .   1   76    76    ARG   HA    H   1    3.706     0.11   .   1   .   .   .   .   .   476   ARG   HA    .   50898   1
      424   .   1   .   1   76    76    ARG   C     C   13   178.021   0.03   .   1   .   .   .   .   .   476   ARG   C     .   50898   1
      425   .   1   .   1   76    76    ARG   CA    C   13   59.433    0.13   .   1   .   .   .   .   .   476   ARG   CA    .   50898   1
      426   .   1   .   1   76    76    ARG   CB    C   13   29.194    0.07   .   1   .   .   .   .   .   476   ARG   CB    .   50898   1
      427   .   1   .   1   76    76    ARG   N     N   15   119.993   0.03   .   1   .   .   .   .   .   476   ARG   N     .   50898   1
      428   .   1   .   1   77    77    LYS   H     H   1    7.598     0.01   .   1   .   .   .   .   .   477   LYS   H     .   50898   1
      429   .   1   .   1   77    77    LYS   HA    H   1    3.983     0.11   .   1   .   .   .   .   .   477   LYS   HA    .   50898   1
      430   .   1   .   1   77    77    LYS   C     C   13   179.649   0.03   .   1   .   .   .   .   .   477   LYS   C     .   50898   1
      431   .   1   .   1   77    77    LYS   CA    C   13   59.390    0.13   .   1   .   .   .   .   .   477   LYS   CA    .   50898   1
      432   .   1   .   1   77    77    LYS   CB    C   13   32.125    0.07   .   1   .   .   .   .   .   477   LYS   CB    .   50898   1
      433   .   1   .   1   77    77    LYS   N     N   15   119.983   0.03   .   1   .   .   .   .   .   477   LYS   N     .   50898   1
      434   .   1   .   1   78    78    TYR   H     H   1    7.688     0.01   .   1   .   .   .   .   .   478   TYR   H     .   50898   1
      435   .   1   .   1   78    78    TYR   HA    H   1    4.076     0.11   .   1   .   .   .   .   .   478   TYR   HA    .   50898   1
      436   .   1   .   1   78    78    TYR   C     C   13   178.459   0.03   .   1   .   .   .   .   .   478   TYR   C     .   50898   1
      437   .   1   .   1   78    78    TYR   CA    C   13   61.477    0.13   .   1   .   .   .   .   .   478   TYR   CA    .   50898   1
      438   .   1   .   1   78    78    TYR   CB    C   13   38.946    0.07   .   1   .   .   .   .   .   478   TYR   CB    .   50898   1
      439   .   1   .   1   78    78    TYR   N     N   15   123.142   0.03   .   1   .   .   .   .   .   478   TYR   N     .   50898   1
      440   .   1   .   1   79    79    ALA   H     H   1    8.122     0.01   .   1   .   .   .   .   .   479   ALA   H     .   50898   1
      441   .   1   .   1   79    79    ALA   HA    H   1    3.513     0.11   .   1   .   .   .   .   .   479   ALA   HA    .   50898   1
      442   .   1   .   1   79    79    ALA   C     C   13   178.588   0.03   .   1   .   .   .   .   .   479   ALA   C     .   50898   1
      443   .   1   .   1   79    79    ALA   CA    C   13   55.477    0.13   .   1   .   .   .   .   .   479   ALA   CA    .   50898   1
      444   .   1   .   1   79    79    ALA   CB    C   13   17.660    0.07   .   1   .   .   .   .   .   479   ALA   CB    .   50898   1
      445   .   1   .   1   79    79    ALA   N     N   15   122.570   0.03   .   1   .   .   .   .   .   479   ALA   N     .   50898   1
      446   .   1   .   1   80    80    SER   H     H   1    7.633     0.01   .   1   .   .   .   .   .   480   SER   H     .   50898   1
      447   .   1   .   1   80    80    SER   C     C   13   177.476   0.03   .   1   .   .   .   .   .   480   SER   C     .   50898   1
      448   .   1   .   1   80    80    SER   CA    C   13   61.465    0.07   .   1   .   .   .   .   .   480   SER   CA    .   50898   1
      449   .   1   .   1   80    80    SER   CB    C   13   62.259    0.07   .   1   .   .   .   .   .   480   SER   CB    .   50898   1
      450   .   1   .   1   80    80    SER   N     N   15   111.674   0.03   .   1   .   .   .   .   .   480   SER   N     .   50898   1
      451   .   1   .   1   81    81    GLY   H     H   1    7.843     0.01   .   1   .   .   .   .   .   481   GLY   H     .   50898   1
      452   .   1   .   1   81    81    GLY   HA2   H   1    3.827     0.11   .   2   .   .   .   .   .   481   GLY   HA2   .   50898   1
      453   .   1   .   1   81    81    GLY   HA3   H   1    3.814     0.11   .   2   .   .   .   .   .   481   GLY   HA3   .   50898   1
      454   .   1   .   1   81    81    GLY   C     C   13   176.892   0.03   .   1   .   .   .   .   .   481   GLY   C     .   50898   1
      455   .   1   .   1   81    81    GLY   CA    C   13   46.970    0.13   .   1   .   .   .   .   .   481   GLY   CA    .   50898   1
      456   .   1   .   1   81    81    GLY   N     N   15   111.564   0.03   .   1   .   .   .   .   .   481   GLY   N     .   50898   1
      457   .   1   .   1   82    82    LEU   H     H   1    7.962     0.01   .   1   .   .   .   .   .   482   LEU   H     .   50898   1
      458   .   1   .   1   82    82    LEU   HA    H   1    4.022     0.11   .   1   .   .   .   .   .   482   LEU   HA    .   50898   1
      459   .   1   .   1   82    82    LEU   C     C   13   179.391   0.03   .   1   .   .   .   .   .   482   LEU   C     .   50898   1
      460   .   1   .   1   82    82    LEU   CA    C   13   57.963    0.13   .   1   .   .   .   .   .   482   LEU   CA    .   50898   1
      461   .   1   .   1   82    82    LEU   CB    C   13   41.823    0.07   .   1   .   .   .   .   .   482   LEU   CB    .   50898   1
      462   .   1   .   1   82    82    LEU   N     N   15   123.185   0.03   .   1   .   .   .   .   .   482   LEU   N     .   50898   1
      463   .   1   .   1   83    83    LEU   H     H   1    7.509     0.01   .   1   .   .   .   .   .   483   LEU   H     .   50898   1
      464   .   1   .   1   83    83    LEU   HA    H   1    4.494     0.11   .   1   .   .   .   .   .   483   LEU   HA    .   50898   1
      465   .   1   .   1   83    83    LEU   C     C   13   180.671   0.03   .   1   .   .   .   .   .   483   LEU   C     .   50898   1
      466   .   1   .   1   83    83    LEU   CA    C   13   57.084    0.13   .   1   .   .   .   .   .   483   LEU   CA    .   50898   1
      467   .   1   .   1   83    83    LEU   CB    C   13   42.398    0.07   .   1   .   .   .   .   .   483   LEU   CB    .   50898   1
      468   .   1   .   1   83    83    LEU   N     N   15   120.580   0.03   .   1   .   .   .   .   .   483   LEU   N     .   50898   1
      469   .   1   .   1   84    84    LYS   H     H   1    8.329     0.01   .   1   .   .   .   .   .   484   LYS   H     .   50898   1
      470   .   1   .   1   84    84    LYS   HA    H   1    4.077     0.11   .   1   .   .   .   .   .   484   LYS   HA    .   50898   1
      471   .   1   .   1   84    84    LYS   C     C   13   178.633   0.03   .   1   .   .   .   .   .   484   LYS   C     .   50898   1
      472   .   1   .   1   84    84    LYS   CA    C   13   59.433    0.13   .   1   .   .   .   .   .   484   LYS   CA    .   50898   1
      473   .   1   .   1   84    84    LYS   CB    C   13   32.289    0.07   .   1   .   .   .   .   .   484   LYS   CB    .   50898   1
      474   .   1   .   1   84    84    LYS   N     N   15   122.077   0.03   .   1   .   .   .   .   .   484   LYS   N     .   50898   1
      475   .   1   .   1   85    85    ALA   H     H   1    7.786     0.01   .   1   .   .   .   .   .   485   ALA   H     .   50898   1
      476   .   1   .   1   85    85    ALA   HA    H   1    4.361     0.11   .   1   .   .   .   .   .   485   ALA   HA    .   50898   1
      477   .   1   .   1   85    85    ALA   C     C   13   177.981   0.03   .   1   .   .   .   .   .   485   ALA   C     .   50898   1
      478   .   1   .   1   85    85    ALA   CA    C   13   52.605    0.13   .   1   .   .   .   .   .   485   ALA   CA    .   50898   1
      479   .   1   .   1   85    85    ALA   CB    C   13   19.523    0.13   .   1   .   .   .   .   .   485   ALA   CB    .   50898   1
      480   .   1   .   1   85    85    ALA   N     N   15   117.349   0.03   .   1   .   .   .   .   .   485   ALA   N     .   50898   1
      481   .   1   .   1   86    86    GLY   H     H   1    8.060     0.01   .   1   .   .   .   .   .   486   GLY   H     .   50898   1
      482   .   1   .   1   86    86    GLY   C     C   13   174.725   0.03   .   1   .   .   .   .   .   486   GLY   C     .   50898   1
      483   .   1   .   1   86    86    GLY   CA    C   13   45.329    0.07   .   1   .   .   .   .   .   486   GLY   CA    .   50898   1
      484   .   1   .   1   86    86    GLY   N     N   15   107.126   0.03   .   1   .   .   .   .   .   486   GLY   N     .   50898   1
      485   .   1   .   1   87    87    LEU   H     H   1    7.991     0.01   .   1   .   .   .   .   .   487   LEU   H     .   50898   1
      486   .   1   .   1   87    87    LEU   HA    H   1    4.157     0.11   .   1   .   .   .   .   .   487   LEU   HA    .   50898   1
      487   .   1   .   1   87    87    LEU   C     C   13   179.082   0.03   .   1   .   .   .   .   .   487   LEU   C     .   50898   1
      488   .   1   .   1   87    87    LEU   CA    C   13   57.379    0.13   .   1   .   .   .   .   .   487   LEU   CA    .   50898   1
      489   .   1   .   1   87    87    LEU   CB    C   13   42.014    0.07   .   1   .   .   .   .   .   487   LEU   CB    .   50898   1
      490   .   1   .   1   87    87    LEU   N     N   15   121.911   0.03   .   1   .   .   .   .   .   487   LEU   N     .   50898   1
      491   .   1   .   1   88    88    ILE   H     H   1    7.304     0.01   .   1   .   .   .   .   .   488   ILE   H     .   50898   1
      492   .   1   .   1   88    88    ILE   HA    H   1    5.039     0.11   .   1   .   .   .   .   .   488   ILE   HA    .   50898   1
      493   .   1   .   1   88    88    ILE   C     C   13   174.203   0.03   .   1   .   .   .   .   .   488   ILE   C     .   50898   1
      494   .   1   .   1   88    88    ILE   CA    C   13   59.817    0.13   .   1   .   .   .   .   .   488   ILE   CA    .   50898   1
      495   .   1   .   1   88    88    ILE   CB    C   13   41.001    0.07   .   1   .   .   .   .   .   488   ILE   CB    .   50898   1
      496   .   1   .   1   88    88    ILE   N     N   15   108.811   0.03   .   1   .   .   .   .   .   488   ILE   N     .   50898   1
      497   .   1   .   1   89    89    ARG   H     H   1    9.254     0.01   .   1   .   .   .   .   .   489   ARG   H     .   50898   1
      498   .   1   .   1   89    89    ARG   HA    H   1    4.846     0.11   .   1   .   .   .   .   .   489   ARG   HA    .   50898   1
      499   .   1   .   1   89    89    ARG   C     C   13   175.865   0.03   .   1   .   .   .   .   .   489   ARG   C     .   50898   1
      500   .   1   .   1   89    89    ARG   CA    C   13   54.713    0.13   .   1   .   .   .   .   .   489   ARG   CA    .   50898   1
      501   .   1   .   1   89    89    ARG   CB    C   13   34.152    0.07   .   1   .   .   .   .   .   489   ARG   CB    .   50898   1
      502   .   1   .   1   89    89    ARG   N     N   15   117.310   0.03   .   1   .   .   .   .   .   489   ARG   N     .   50898   1
      503   .   1   .   1   90    90    HIS   H     H   1    8.834     0.01   .   1   .   .   .   .   .   490   HIS   H     .   50898   1
      504   .   1   .   1   90    90    HIS   HA    H   1    4.355     0.11   .   1   .   .   .   .   .   490   HIS   HA    .   50898   1
      505   .   1   .   1   90    90    HIS   C     C   13   177.106   0.03   .   1   .   .   .   .   .   490   HIS   C     .   50898   1
      506   .   1   .   1   90    90    HIS   CA    C   13   58.090    0.13   .   1   .   .   .   .   .   490   HIS   CA    .   50898   1
      507   .   1   .   1   90    90    HIS   CB    C   13   33.029    0.07   .   1   .   .   .   .   .   490   HIS   CB    .   50898   1
      508   .   1   .   1   90    90    HIS   N     N   15   121.138   0.03   .   1   .   .   .   .   .   490   HIS   N     .   50898   1
      509   .   1   .   1   91    91    THR   H     H   1    8.912     0.01   .   1   .   .   .   .   .   491   THR   H     .   50898   1
      510   .   1   .   1   91    91    THR   HA    H   1    4.216     0.11   .   1   .   .   .   .   .   491   THR   HA    .   50898   1
      511   .   1   .   1   91    91    THR   C     C   13   175.022   0.03   .   1   .   .   .   .   .   491   THR   C     .   50898   1
      512   .   1   .   1   91    91    THR   CA    C   13   62.080    0.13   .   1   .   .   .   .   .   491   THR   CA    .   50898   1
      513   .   1   .   1   91    91    THR   CB    C   13   69.820    0.13   .   1   .   .   .   .   .   491   THR   CB    .   50898   1
      514   .   1   .   1   91    91    THR   N     N   15   111.022   0.03   .   1   .   .   .   .   .   491   THR   N     .   50898   1
      515   .   1   .   1   92    92    VAL   H     H   1    7.705     0.01   .   1   .   .   .   .   .   492   VAL   H     .   50898   1
      516   .   1   .   1   92    92    VAL   C     C   13   175.932   0.03   .   1   .   .   .   .   .   492   VAL   C     .   50898   1
      517   .   1   .   1   92    92    VAL   CA    C   13   60.095    0.07   .   1   .   .   .   .   .   492   VAL   CA    .   50898   1
      518   .   1   .   1   92    92    VAL   CB    C   13   33.467    0.07   .   1   .   .   .   .   .   492   VAL   CB    .   50898   1
      519   .   1   .   1   92    92    VAL   N     N   15   116.646   0.03   .   1   .   .   .   .   .   492   VAL   N     .   50898   1
      520   .   1   .   1   93    93    ASN   H     H   1    8.427     0.01   .   1   .   .   .   .   .   493   ASN   H     .   50898   1
      521   .   1   .   1   93    93    ASN   HA    H   1    4.601     0.11   .   1   .   .   .   .   .   493   ASN   HA    .   50898   1
      522   .   1   .   1   93    93    ASN   C     C   13   174.208   0.03   .   1   .   .   .   .   .   493   ASN   C     .   50898   1
      523   .   1   .   1   93    93    ASN   CA    C   13   53.546    0.13   .   1   .   .   .   .   .   493   ASN   CA    .   50898   1
      524   .   1   .   1   93    93    ASN   CB    C   13   37.138    0.07   .   1   .   .   .   .   .   493   ASN   CB    .   50898   1
      525   .   1   .   1   93    93    ASN   N     N   15   118.765   0.03   .   1   .   .   .   .   .   493   ASN   N     .   50898   1
      526   .   1   .   1   94    94    LYS   H     H   1    7.602     0.01   .   1   .   .   .   .   .   494   LYS   H     .   50898   1
      527   .   1   .   1   94    94    LYS   HA    H   1    4.257     0.11   .   1   .   .   .   .   .   494   LYS   HA    .   50898   1
      528   .   1   .   1   94    94    LYS   C     C   13   175.281   0.03   .   1   .   .   .   .   .   494   LYS   C     .   50898   1
      529   .   1   .   1   94    94    LYS   CA    C   13   55.304    0.13   .   1   .   .   .   .   .   494   LYS   CA    .   50898   1
      530   .   1   .   1   94    94    LYS   CB    C   13   35.248    0.07   .   1   .   .   .   .   .   494   LYS   CB    .   50898   1
      531   .   1   .   1   94    94    LYS   N     N   15   123.640   0.03   .   1   .   .   .   .   .   494   LYS   N     .   50898   1
      532   .   1   .   1   95    95    ILE   H     H   1    8.333     0.01   .   1   .   .   .   .   .   495   ILE   H     .   50898   1
      533   .   1   .   1   95    95    ILE   HA    H   1    4.319     0.11   .   1   .   .   .   .   .   495   ILE   HA    .   50898   1
      534   .   1   .   1   95    95    ILE   C     C   13   176.825   0.03   .   1   .   .   .   .   .   495   ILE   C     .   50898   1
      535   .   1   .   1   95    95    ILE   CA    C   13   62.508    0.13   .   1   .   .   .   .   .   495   ILE   CA    .   50898   1
      536   .   1   .   1   95    95    ILE   CB    C   13   39.932    0.07   .   1   .   .   .   .   .   495   ILE   CB    .   50898   1
      537   .   1   .   1   95    95    ILE   N     N   15   117.536   0.03   .   1   .   .   .   .   .   495   ILE   N     .   50898   1
      538   .   1   .   1   96    96    THR   H     H   1    7.827     0.01   .   1   .   .   .   .   .   496   THR   H     .   50898   1
      539   .   1   .   1   96    96    THR   HA    H   1    4.414     0.11   .   1   .   .   .   .   .   496   THR   HA    .   50898   1
      540   .   1   .   1   96    96    THR   C     C   13   175.466   0.03   .   1   .   .   .   .   .   496   THR   C     .   50898   1
      541   .   1   .   1   96    96    THR   CA    C   13   61.493    0.13   .   1   .   .   .   .   .   496   THR   CA    .   50898   1
      542   .   1   .   1   96    96    THR   CB    C   13   70.150    0.13   .   1   .   .   .   .   .   496   THR   CB    .   50898   1
      543   .   1   .   1   96    96    THR   N     N   15   113.582   0.03   .   1   .   .   .   .   .   496   THR   N     .   50898   1
      544   .   1   .   1   97    97    PHE   H     H   1    9.408     0.01   .   1   .   .   .   .   .   497   PHE   H     .   50898   1
      545   .   1   .   1   97    97    PHE   HA    H   1    4.158     0.11   .   1   .   .   .   .   .   497   PHE   HA    .   50898   1
      546   .   1   .   1   97    97    PHE   C     C   13   174.332   0.03   .   1   .   .   .   .   .   497   PHE   C     .   50898   1
      547   .   1   .   1   97    97    PHE   CA    C   13   60.375    0.13   .   1   .   .   .   .   .   497   PHE   CA    .   50898   1
      548   .   1   .   1   97    97    PHE   CB    C   13   39.467    0.07   .   1   .   .   .   .   .   497   PHE   CB    .   50898   1
      549   .   1   .   1   97    97    PHE   N     N   15   125.051   0.03   .   1   .   .   .   .   .   497   PHE   N     .   50898   1
      550   .   1   .   1   98    98    SER   H     H   1    6.929     0.01   .   1   .   .   .   .   .   498   SER   H     .   50898   1
      551   .   1   .   1   98    98    SER   HA    H   1    4.620     0.11   .   1   .   .   .   .   .   498   SER   HA    .   50898   1
      552   .   1   .   1   98    98    SER   CA    C   13   55.424    0.13   .   1   .   .   .   .   .   498   SER   CA    .   50898   1
      553   .   1   .   1   98    98    SER   CB    C   13   64.998    0.07   .   1   .   .   .   .   .   498   SER   CB    .   50898   1
      554   .   1   .   1   98    98    SER   N     N   15   119.541   0.03   .   1   .   .   .   .   .   498   SER   N     .   50898   1
      555   .   1   .   1   99    99    GLU   HA    H   1    3.489     0.11   .   1   .   .   .   .   .   499   GLU   HA    .   50898   1
      556   .   1   .   1   99    99    GLU   C     C   13   175.949   0.03   .   1   .   .   .   .   .   499   GLU   C     .   50898   1
      557   .   1   .   1   99    99    GLU   CA    C   13   60.351    0.13   .   1   .   .   .   .   .   499   GLU   CA    .   50898   1
      558   .   1   .   1   99    99    GLU   CB    C   13   30.372    0.07   .   1   .   .   .   .   .   499   GLU   CB    .   50898   1
      559   .   1   .   1   100   100   GLN   H     H   1    7.896     0.01   .   1   .   .   .   .   .   500   GLN   H     .   50898   1
      560   .   1   .   1   100   100   GLN   HA    H   1    4.727     0.11   .   1   .   .   .   .   .   500   GLN   HA    .   50898   1
      561   .   1   .   1   100   100   GLN   C     C   13   175.865   0.03   .   1   .   .   .   .   .   500   GLN   C     .   50898   1
      562   .   1   .   1   100   100   GLN   CA    C   13   56.068    0.13   .   1   .   .   .   .   .   500   GLN   CA    .   50898   1
      563   .   1   .   1   100   100   GLN   CB    C   13   28.920    0.07   .   1   .   .   .   .   .   500   GLN   CB    .   50898   1
      564   .   1   .   1   100   100   GLN   N     N   15   114.516   0.03   .   1   .   .   .   .   .   500   GLN   N     .   50898   1
      565   .   1   .   1   101   101   CYS   H     H   1    6.570     0.01   .   1   .   .   .   .   .   501   CYS   H     .   50898   1
      566   .   1   .   1   101   101   CYS   HA    H   1    4.161     0.11   .   1   .   .   .   .   .   501   CYS   HA    .   50898   1
      567   .   1   .   1   101   101   CYS   C     C   13   171.367   0.03   .   1   .   .   .   .   .   501   CYS   C     .   50898   1
      568   .   1   .   1   101   101   CYS   CA    C   13   58.528    0.13   .   1   .   .   .   .   .   501   CYS   CA    .   50898   1
      569   .   1   .   1   101   101   CYS   CB    C   13   29.522    0.07   .   1   .   .   .   .   .   501   CYS   CB    .   50898   1
      570   .   1   .   1   101   101   CYS   N     N   15   115.571   0.03   .   1   .   .   .   .   .   501   CYS   N     .   50898   1
      571   .   1   .   1   102   102   TYR   H     H   1    8.098     0.01   .   1   .   .   .   .   .   502   TYR   H     .   50898   1
      572   .   1   .   1   102   102   TYR   HA    H   1    5.006     0.11   .   1   .   .   .   .   .   502   TYR   HA    .   50898   1
      573   .   1   .   1   102   102   TYR   C     C   13   175.702   0.03   .   1   .   .   .   .   .   502   TYR   C     .   50898   1
      574   .   1   .   1   102   102   TYR   CA    C   13   56.948    0.13   .   1   .   .   .   .   .   502   TYR   CA    .   50898   1
      575   .   1   .   1   102   102   TYR   CB    C   13   40.179    0.07   .   1   .   .   .   .   .   502   TYR   CB    .   50898   1
      576   .   1   .   1   102   102   TYR   N     N   15   117.390   0.03   .   1   .   .   .   .   .   502   TYR   N     .   50898   1
      577   .   1   .   1   103   103   TYR   H     H   1    9.239     0.01   .   1   .   .   .   .   .   503   TYR   H     .   50898   1
      578   .   1   .   1   103   103   TYR   HA    H   1    4.808     0.11   .   1   .   .   .   .   .   503   TYR   HA    .   50898   1
      579   .   1   .   1   103   103   TYR   C     C   13   172.350   0.03   .   1   .   .   .   .   .   503   TYR   C     .   50898   1
      580   .   1   .   1   103   103   TYR   CA    C   13   56.999    0.13   .   1   .   .   .   .   .   503   TYR   CA    .   50898   1
      581   .   1   .   1   103   103   TYR   CB    C   13   43.713    0.07   .   1   .   .   .   .   .   503   TYR   CB    .   50898   1
      582   .   1   .   1   103   103   TYR   N     N   15   123.274   0.03   .   1   .   .   .   .   .   503   TYR   N     .   50898   1
      583   .   1   .   1   104   104   VAL   H     H   1    7.988     0.01   .   1   .   .   .   .   .   504   VAL   H     .   50898   1
      584   .   1   .   1   104   104   VAL   HA    H   1    4.395     0.11   .   1   .   .   .   .   .   504   VAL   HA    .   50898   1
      585   .   1   .   1   104   104   VAL   C     C   13   177.049   0.03   .   1   .   .   .   .   .   504   VAL   C     .   50898   1
      586   .   1   .   1   104   104   VAL   CA    C   13   58.827    0.13   .   1   .   .   .   .   .   504   VAL   CA    .   50898   1
      587   .   1   .   1   104   104   VAL   CB    C   13   35.275    0.07   .   1   .   .   .   .   .   504   VAL   CB    .   50898   1
      588   .   1   .   1   104   104   VAL   N     N   15   106.570   0.03   .   1   .   .   .   .   .   504   VAL   N     .   50898   1
      589   .   1   .   1   105   105   PHE   H     H   1    8.966     0.01   .   1   .   .   .   .   .   505   PHE   H     .   50898   1
      590   .   1   .   1   105   105   PHE   HA    H   1    4.857     0.11   .   1   .   .   .   .   .   505   PHE   HA    .   50898   1
      591   .   1   .   1   105   105   PHE   C     C   13   177.914   0.03   .   1   .   .   .   .   .   505   PHE   C     .   50898   1
      592   .   1   .   1   105   105   PHE   CA    C   13   61.467    0.13   .   1   .   .   .   .   .   505   PHE   CA    .   50898   1
      593   .   1   .   1   105   105   PHE   CB    C   13   40.206    0.07   .   1   .   .   .   .   .   505   PHE   CB    .   50898   1
      594   .   1   .   1   105   105   PHE   N     N   15   119.001   0.03   .   1   .   .   .   .   .   505   PHE   N     .   50898   1
      595   .   1   .   1   106   106   GLY   H     H   1    8.197     0.01   .   1   .   .   .   .   .   506   GLY   H     .   50898   1
      596   .   1   .   1   106   106   GLY   HA2   H   1    4.186     0.11   .   2   .   .   .   .   .   506   GLY   HA2   .   50898   1
      597   .   1   .   1   106   106   GLY   HA3   H   1    3.801     0.11   .   2   .   .   .   .   .   506   GLY   HA3   .   50898   1
      598   .   1   .   1   106   106   GLY   C     C   13   172.395   0.03   .   1   .   .   .   .   .   506   GLY   C     .   50898   1
      599   .   1   .   1   106   106   GLY   CA    C   13   43.673    0.13   .   1   .   .   .   .   .   506   GLY   CA    .   50898   1
      600   .   1   .   1   106   106   GLY   N     N   15   108.036   0.03   .   1   .   .   .   .   .   506   GLY   N     .   50898   1
      601   .   1   .   1   107   107   ASP   H     H   1    8.233     0.01   .   1   .   .   .   .   .   507   ASP   H     .   50898   1
      602   .   1   .   1   107   107   ASP   HA    H   1    4.555     0.11   .   1   .   .   .   .   .   507   ASP   HA    .   50898   1
      603   .   1   .   1   107   107   ASP   C     C   13   176.774   0.03   .   1   .   .   .   .   .   507   ASP   C     .   50898   1
      604   .   1   .   1   107   107   ASP   CA    C   13   54.460    0.13   .   1   .   .   .   .   .   507   ASP   CA    .   50898   1
      605   .   1   .   1   107   107   ASP   CB    C   13   40.535    0.07   .   1   .   .   .   .   .   507   ASP   CB    .   50898   1
      606   .   1   .   1   107   107   ASP   N     N   15   119.461   0.03   .   1   .   .   .   .   .   507   ASP   N     .   50898   1
      607   .   1   .   1   108   108   LEU   H     H   1    8.552     0.01   .   1   .   .   .   .   .   508   LEU   H     .   50898   1
      608   .   1   .   1   108   108   LEU   HA    H   1    4.439     0.11   .   1   .   .   .   .   .   508   LEU   HA    .   50898   1
      609   .   1   .   1   108   108   LEU   C     C   13   177.729   0.03   .   1   .   .   .   .   .   508   LEU   C     .   50898   1
      610   .   1   .   1   108   108   LEU   CA    C   13   54.313    0.13   .   1   .   .   .   .   .   508   LEU   CA    .   50898   1
      611   .   1   .   1   108   108   LEU   CB    C   13   41.193    0.07   .   1   .   .   .   .   .   508   LEU   CB    .   50898   1
      612   .   1   .   1   108   108   LEU   N     N   15   126.066   0.03   .   1   .   .   .   .   .   508   LEU   N     .   50898   1
      613   .   1   .   1   109   109   SER   H     H   1    8.345     0.01   .   1   .   .   .   .   .   509   SER   H     .   50898   1
      614   .   1   .   1   109   109   SER   HA    H   1    4.330     0.11   .   1   .   .   .   .   .   509   SER   HA    .   50898   1
      615   .   1   .   1   109   109   SER   C     C   13   174.455   0.03   .   1   .   .   .   .   .   509   SER   C     .   50898   1
      616   .   1   .   1   109   109   SER   CA    C   13   59.182    0.13   .   1   .   .   .   .   .   509   SER   CA    .   50898   1
      617   .   1   .   1   109   109   SER   CB    C   13   64.259    0.07   .   1   .   .   .   .   .   509   SER   CB    .   50898   1
      618   .   1   .   1   109   109   SER   N     N   15   116.571   0.03   .   1   .   .   .   .   .   509   SER   N     .   50898   1
      619   .   1   .   1   110   110   GLY   H     H   1    8.168     0.01   .   1   .   .   .   .   .   510   GLY   H     .   50898   1
      620   .   1   .   1   110   110   GLY   HA2   H   1    3.733     0.11   .   2   .   .   .   .   .   510   GLY   HA2   .   50898   1
      621   .   1   .   1   110   110   GLY   HA3   H   1    3.730     0.11   .   2   .   .   .   .   .   510   GLY   HA3   .   50898   1
      622   .   1   .   1   110   110   GLY   C     C   13   179.379   0.03   .   1   .   .   .   .   .   510   GLY   C     .   50898   1
      623   .   1   .   1   110   110   GLY   CA    C   13   46.157    0.13   .   1   .   .   .   .   .   510   GLY   CA    .   50898   1
      624   .   1   .   1   110   110   GLY   N     N   15   116.789   0.03   .   1   .   .   .   .   .   510   GLY   N     .   50898   1
   stop_
save_