Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      26886
   _Assigned_chem_shift_list.ID                            1
   _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    $chemical_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   '3D CBCA(CO)NH'   .   .   .   26886   1
      2   '3D HNCACB'       .   .   .   26886   1
      3   '3D HNCO'         .   .   .   26886   1
      4   '3D HN(CA)CO'     .   .   .   26886   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

      1   $SPARKY   .   .   26886   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_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.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     ALA   C    C   13   177.3   0.1    .   .   .   .   .   .   3     ALA   C    .   26886   1
      2     .   1   1   2     2     ALA   CA   C   13   52.5    0.1    .   .   .   .   .   .   3     ALA   CA   .   26886   1
      3     .   1   1   2     2     ALA   CB   C   13   19.1    0.1    .   .   .   .   .   .   3     ALA   CB   .   26886   1
      4     .   1   1   3     3     ASP   H    H   1    8.44    0.01   .   .   .   .   .   .   4     ASP   H    .   26886   1
      5     .   1   1   3     3     ASP   C    C   13   176.2   0.1    .   .   .   .   .   .   4     ASP   C    .   26886   1
      6     .   1   1   3     3     ASP   CA   C   13   54.4    0.1    .   .   .   .   .   .   4     ASP   CA   .   26886   1
      7     .   1   1   3     3     ASP   CB   C   13   41.1    0.1    .   .   .   .   .   .   4     ASP   CB   .   26886   1
      8     .   1   1   3     3     ASP   N    N   15   119.5   0.1    .   .   .   .   .   .   4     ASP   N    .   26886   1
      9     .   1   1   4     4     THR   H    H   1    8.12    0.01   .   .   .   .   .   .   5     THR   H    .   26886   1
      10    .   1   1   4     4     THR   C    C   13   173.8   0.1    .   .   .   .   .   .   5     THR   C    .   26886   1
      11    .   1   1   4     4     THR   CA   C   13   61.5    0.1    .   .   .   .   .   .   5     THR   CA   .   26886   1
      12    .   1   1   4     4     THR   CB   C   13   69.9    0.1    .   .   .   .   .   .   5     THR   CB   .   26886   1
      13    .   1   1   4     4     THR   N    N   15   114.4   0.1    .   .   .   .   .   .   5     THR   N    .   26886   1
      14    .   1   1   5     5     ALA   H    H   1    8.27    0.01   .   .   .   .   .   .   6     ALA   H    .   26886   1
      15    .   1   1   5     5     ALA   C    C   13   175.3   0.1    .   .   .   .   .   .   6     ALA   C    .   26886   1
      16    .   1   1   5     5     ALA   CA   C   13   50.6    0.1    .   .   .   .   .   .   6     ALA   CA   .   26886   1
      17    .   1   1   5     5     ALA   CB   C   13   18.2    0.1    .   .   .   .   .   .   6     ALA   CB   .   26886   1
      18    .   1   1   5     5     ALA   N    N   15   128.0   0.1    .   .   .   .   .   .   6     ALA   N    .   26886   1
      19    .   1   1   6     6     PRO   C    C   13   177.8   0.1    .   .   .   .   .   .   7     PRO   C    .   26886   1
      20    .   1   1   6     6     PRO   CA   C   13   63.0    0.1    .   .   .   .   .   .   7     PRO   CA   .   26886   1
      21    .   1   1   6     6     PRO   CB   C   13   32.5    0.1    .   .   .   .   .   .   7     PRO   CB   .   26886   1
      22    .   1   1   7     7     ALA   H    H   1    8.78    0.01   .   .   .   .   .   .   8     ALA   H    .   26886   1
      23    .   1   1   7     7     ALA   C    C   13   177.6   0.1    .   .   .   .   .   .   8     ALA   C    .   26886   1
      24    .   1   1   7     7     ALA   CA   C   13   53.5    0.1    .   .   .   .   .   .   8     ALA   CA   .   26886   1
      25    .   1   1   7     7     ALA   CB   C   13   18.8    0.1    .   .   .   .   .   .   8     ALA   CB   .   26886   1
      26    .   1   1   7     7     ALA   N    N   15   125.6   0.1    .   .   .   .   .   .   8     ALA   N    .   26886   1
      27    .   1   1   8     8     ASP   H    H   1    8.27    0.01   .   .   .   .   .   .   9     ASP   H    .   26886   1
      28    .   1   1   8     8     ASP   C    C   13   176.2   0.1    .   .   .   .   .   .   9     ASP   C    .   26886   1
      29    .   1   1   8     8     ASP   CA   C   13   52.9    0.1    .   .   .   .   .   .   9     ASP   CA   .   26886   1
      30    .   1   1   8     8     ASP   CB   C   13   40.0    0.1    .   .   .   .   .   .   9     ASP   CB   .   26886   1
      31    .   1   1   8     8     ASP   N    N   15   115.6   0.1    .   .   .   .   .   .   9     ASP   N    .   26886   1
      32    .   1   1   9     9     SER   H    H   1    7.77    0.01   .   .   .   .   .   .   10    SER   H    .   26886   1
      33    .   1   1   9     9     SER   C    C   13   175.8   0.1    .   .   .   .   .   .   10    SER   C    .   26886   1
      34    .   1   1   9     9     SER   CA   C   13   58.3    0.1    .   .   .   .   .   .   10    SER   CA   .   26886   1
      35    .   1   1   9     9     SER   CB   C   13   64.2    0.1    .   .   .   .   .   .   10    SER   CB   .   26886   1
      36    .   1   1   9     9     SER   N    N   15   113.8   0.1    .   .   .   .   .   .   10    SER   N    .   26886   1
      37    .   1   1   10    10    LEU   H    H   1    8.88    0.01   .   .   .   .   .   .   11    LEU   H    .   26886   1
      38    .   1   1   10    10    LEU   C    C   13   177.5   0.1    .   .   .   .   .   .   11    LEU   C    .   26886   1
      39    .   1   1   10    10    LEU   CA   C   13   56.3    0.1    .   .   .   .   .   .   11    LEU   CA   .   26886   1
      40    .   1   1   10    10    LEU   CB   C   13   42.9    0.1    .   .   .   .   .   .   11    LEU   CB   .   26886   1
      41    .   1   1   10    10    LEU   N    N   15   125.1   0.1    .   .   .   .   .   .   11    LEU   N    .   26886   1
      42    .   1   1   11    11    TYR   H    H   1    7.96    0.01   .   .   .   .   .   .   12    TYR   H    .   26886   1
      43    .   1   1   11    11    TYR   C    C   13   178.2   0.1    .   .   .   .   .   .   12    TYR   C    .   26886   1
      44    .   1   1   11    11    TYR   CA   C   13   60.9    0.1    .   .   .   .   .   .   12    TYR   CA   .   26886   1
      45    .   1   1   11    11    TYR   CB   C   13   37.9    0.1    .   .   .   .   .   .   12    TYR   CB   .   26886   1
      46    .   1   1   11    11    TYR   N    N   15   117.5   0.1    .   .   .   .   .   .   12    TYR   N    .   26886   1
      47    .   1   1   12    12    SER   H    H   1    8.64    0.01   .   .   .   .   .   .   13    SER   H    .   26886   1
      48    .   1   1   12    12    SER   C    C   13   178.9   0.1    .   .   .   .   .   .   13    SER   C    .   26886   1
      49    .   1   1   12    12    SER   CA   C   13   62.1    0.1    .   .   .   .   .   .   13    SER   CA   .   26886   1
      50    .   1   1   12    12    SER   CB   C   13   62.1    0.1    .   .   .   .   .   .   13    SER   CB   .   26886   1
      51    .   1   1   12    12    SER   N    N   15   114.3   0.1    .   .   .   .   .   .   13    SER   N    .   26886   1
      52    .   1   1   13    13    ARG   H    H   1    8.32    0.01   .   .   .   .   .   .   14    ARG   H    .   26886   1
      53    .   1   1   13    13    ARG   C    C   13   177.8   0.1    .   .   .   .   .   .   14    ARG   C    .   26886   1
      54    .   1   1   13    13    ARG   CA   C   13   59.0    0.1    .   .   .   .   .   .   14    ARG   CA   .   26886   1
      55    .   1   1   13    13    ARG   CB   C   13   31.3    0.1    .   .   .   .   .   .   14    ARG   CB   .   26886   1
      56    .   1   1   13    13    ARG   N    N   15   123.3   0.1    .   .   .   .   .   .   14    ARG   N    .   26886   1
      57    .   1   1   14    14    MET   H    H   1    7.82    0.01   .   .   .   .   .   .   15    MET   H    .   26886   1
      58    .   1   1   14    14    MET   C    C   13   175.4   0.1    .   .   .   .   .   .   15    MET   C    .   26886   1
      59    .   1   1   14    14    MET   CA   C   13   55.4    0.1    .   .   .   .   .   .   15    MET   CA   .   26886   1
      60    .   1   1   14    14    MET   CB   C   13   32.9    0.1    .   .   .   .   .   .   15    MET   CB   .   26886   1
      61    .   1   1   14    14    MET   N    N   15   116.4   0.1    .   .   .   .   .   .   15    MET   N    .   26886   1
      62    .   1   1   15    15    GLY   H    H   1    7.58    0.01   .   .   .   .   .   .   16    GLY   H    .   26886   1
      63    .   1   1   15    15    GLY   C    C   13   174.8   0.1    .   .   .   .   .   .   16    GLY   C    .   26886   1
      64    .   1   1   15    15    GLY   CA   C   13   44.4    0.1    .   .   .   .   .   .   16    GLY   CA   .   26886   1
      65    .   1   1   15    15    GLY   N    N   15   103.9   0.1    .   .   .   .   .   .   16    GLY   N    .   26886   1
      66    .   1   1   16    16    GLY   H    H   1    8.39    0.01   .   .   .   .   .   .   17    GLY   H    .   26886   1
      67    .   1   1   16    16    GLY   C    C   13   173.1   0.1    .   .   .   .   .   .   17    GLY   C    .   26886   1
      68    .   1   1   16    16    GLY   CA   C   13   43.5    0.1    .   .   .   .   .   .   17    GLY   CA   .   26886   1
      69    .   1   1   16    16    GLY   N    N   15   111.0   0.1    .   .   .   .   .   .   17    GLY   N    .   26886   1
      70    .   1   1   17    17    GLU   H    H   1    8.79    0.01   .   .   .   .   .   .   18    GLU   H    .   26886   1
      71    .   1   1   17    17    GLU   C    C   13   177.5   0.1    .   .   .   .   .   .   18    GLU   C    .   26886   1
      72    .   1   1   17    17    GLU   CA   C   13   60.7    0.1    .   .   .   .   .   .   18    GLU   CA   .   26886   1
      73    .   1   1   17    17    GLU   CB   C   13   29.7    0.1    .   .   .   .   .   .   18    GLU   CB   .   26886   1
      74    .   1   1   17    17    GLU   N    N   15   120.0   0.1    .   .   .   .   .   .   18    GLU   N    .   26886   1
      75    .   1   1   18    18    ALA   H    H   1    8.43    0.01   .   .   .   .   .   .   19    ALA   H    .   26886   1
      76    .   1   1   18    18    ALA   C    C   13   180.3   0.1    .   .   .   .   .   .   19    ALA   C    .   26886   1
      77    .   1   1   18    18    ALA   CA   C   13   54.9    0.1    .   .   .   .   .   .   19    ALA   CA   .   26886   1
      78    .   1   1   18    18    ALA   CB   C   13   17.6    0.1    .   .   .   .   .   .   19    ALA   CB   .   26886   1
      79    .   1   1   18    18    ALA   N    N   15   119.3   0.1    .   .   .   .   .   .   19    ALA   N    .   26886   1
      80    .   1   1   19    19    ALA   H    H   1    7.25    0.01   .   .   .   .   .   .   20    ALA   H    .   26886   1
      81    .   1   1   19    19    ALA   C    C   13   180.5   0.1    .   .   .   .   .   .   20    ALA   C    .   26886   1
      82    .   1   1   19    19    ALA   CA   C   13   54.5    0.1    .   .   .   .   .   .   20    ALA   CA   .   26886   1
      83    .   1   1   19    19    ALA   CB   C   13   18.2    0.1    .   .   .   .   .   .   20    ALA   CB   .   26886   1
      84    .   1   1   19    19    ALA   N    N   15   121.4   0.1    .   .   .   .   .   .   20    ALA   N    .   26886   1
      85    .   1   1   20    20    VAL   H    H   1    7.57    0.01   .   .   .   .   .   .   21    VAL   H    .   26886   1
      86    .   1   1   20    20    VAL   C    C   13   176.7   0.1    .   .   .   .   .   .   21    VAL   C    .   26886   1
      87    .   1   1   20    20    VAL   CA   C   13   66.5    0.1    .   .   .   .   .   .   21    VAL   CA   .   26886   1
      88    .   1   1   20    20    VAL   CB   C   13   30.8    0.1    .   .   .   .   .   .   21    VAL   CB   .   26886   1
      89    .   1   1   20    20    VAL   N    N   15   119.7   0.1    .   .   .   .   .   .   21    VAL   N    .   26886   1
      90    .   1   1   21    21    GLU   H    H   1    8.44    0.01   .   .   .   .   .   .   22    GLU   H    .   26886   1
      91    .   1   1   21    21    GLU   C    C   13   178.8   0.1    .   .   .   .   .   .   22    GLU   C    .   26886   1
      92    .   1   1   21    21    GLU   CA   C   13   59.9    0.1    .   .   .   .   .   .   22    GLU   CA   .   26886   1
      93    .   1   1   21    21    GLU   CB   C   13   29.4    0.1    .   .   .   .   .   .   22    GLU   CB   .   26886   1
      94    .   1   1   21    21    GLU   N    N   15   120.3   0.1    .   .   .   .   .   .   22    GLU   N    .   26886   1
      95    .   1   1   22    22    LYS   H    H   1    7.43    0.01   .   .   .   .   .   .   23    LYS   H    .   26886   1
      96    .   1   1   22    22    LYS   C    C   13   177.7   0.1    .   .   .   .   .   .   23    LYS   C    .   26886   1
      97    .   1   1   22    22    LYS   CA   C   13   58.6    0.1    .   .   .   .   .   .   23    LYS   CA   .   26886   1
      98    .   1   1   22    22    LYS   CB   C   13   31.7    0.1    .   .   .   .   .   .   23    LYS   CB   .   26886   1
      99    .   1   1   22    22    LYS   N    N   15   118.0   0.1    .   .   .   .   .   .   23    LYS   N    .   26886   1
      100   .   1   1   23    23    ALA   H    H   1    7.48    0.01   .   .   .   .   .   .   24    ALA   H    .   26886   1
      101   .   1   1   23    23    ALA   C    C   13   179.0   0.1    .   .   .   .   .   .   24    ALA   C    .   26886   1
      102   .   1   1   23    23    ALA   CA   C   13   55.0    0.1    .   .   .   .   .   .   24    ALA   CA   .   26886   1
      103   .   1   1   23    23    ALA   CB   C   13   17.0    0.1    .   .   .   .   .   .   24    ALA   CB   .   26886   1
      104   .   1   1   23    23    ALA   N    N   15   120.3   0.1    .   .   .   .   .   .   24    ALA   N    .   26886   1
      105   .   1   1   24    24    VAL   H    H   1    8.18    0.01   .   .   .   .   .   .   25    VAL   H    .   26886   1
      106   .   1   1   24    24    VAL   C    C   13   176.5   0.1    .   .   .   .   .   .   25    VAL   C    .   26886   1
      107   .   1   1   24    24    VAL   CA   C   13   67.0    0.1    .   .   .   .   .   .   25    VAL   CA   .   26886   1
      108   .   1   1   24    24    VAL   CB   C   13   31.2    0.1    .   .   .   .   .   .   25    VAL   CB   .   26886   1
      109   .   1   1   24    24    VAL   N    N   15   115.9   0.1    .   .   .   .   .   .   25    VAL   N    .   26886   1
      110   .   1   1   25    25    ASP   H    H   1    8.10    0.01   .   .   .   .   .   .   26    ASP   H    .   26886   1
      111   .   1   1   25    25    ASP   C    C   13   178.3   0.1    .   .   .   .   .   .   26    ASP   C    .   26886   1
      112   .   1   1   25    25    ASP   CA   C   13   57.9    0.1    .   .   .   .   .   .   26    ASP   CA   .   26886   1
      113   .   1   1   25    25    ASP   CB   C   13   41.1    0.1    .   .   .   .   .   .   26    ASP   CB   .   26886   1
      114   .   1   1   25    25    ASP   N    N   15   122.6   0.1    .   .   .   .   .   .   26    ASP   N    .   26886   1
      115   .   1   1   26    26    VAL   H    H   1    7.89    0.01   .   .   .   .   .   .   27    VAL   H    .   26886   1
      116   .   1   1   26    26    VAL   C    C   13   178.4   0.1    .   .   .   .   .   .   27    VAL   C    .   26886   1
      117   .   1   1   26    26    VAL   CA   C   13   66.2    0.1    .   .   .   .   .   .   27    VAL   CA   .   26886   1
      118   .   1   1   26    26    VAL   CB   C   13   31.7    0.1    .   .   .   .   .   .   27    VAL   CB   .   26886   1
      119   .   1   1   26    26    VAL   N    N   15   119.8   0.1    .   .   .   .   .   .   27    VAL   N    .   26886   1
      120   .   1   1   27    27    PHE   H    H   1    8.08    0.01   .   .   .   .   .   .   28    PHE   H    .   26886   1
      121   .   1   1   27    27    PHE   C    C   13   175.1   0.1    .   .   .   .   .   .   28    PHE   C    .   26886   1
      122   .   1   1   27    27    PHE   CA   C   13   58.8    0.1    .   .   .   .   .   .   28    PHE   CA   .   26886   1
      123   .   1   1   27    27    PHE   CB   C   13   38.9    0.1    .   .   .   .   .   .   28    PHE   CB   .   26886   1
      124   .   1   1   27    27    PHE   N    N   15   121.4   0.1    .   .   .   .   .   .   28    PHE   N    .   26886   1
      125   .   1   1   28    28    TYR   H    H   1    8.68    0.01   .   .   .   .   .   .   29    TYR   H    .   26886   1
      126   .   1   1   28    28    TYR   C    C   13   175.9   0.1    .   .   .   .   .   .   29    TYR   C    .   26886   1
      127   .   1   1   28    28    TYR   CA   C   13   61.4    0.1    .   .   .   .   .   .   29    TYR   CA   .   26886   1
      128   .   1   1   28    28    TYR   CB   C   13   38.6    0.1    .   .   .   .   .   .   29    TYR   CB   .   26886   1
      129   .   1   1   28    28    TYR   N    N   15   121.3   0.1    .   .   .   .   .   .   29    TYR   N    .   26886   1
      130   .   1   1   29    29    GLU   H    H   1    7.43    0.01   .   .   .   .   .   .   30    GLU   H    .   26886   1
      131   .   1   1   29    29    GLU   C    C   13   179.0   0.1    .   .   .   .   .   .   30    GLU   C    .   26886   1
      132   .   1   1   29    29    GLU   CA   C   13   58.7    0.1    .   .   .   .   .   .   30    GLU   CA   .   26886   1
      133   .   1   1   29    29    GLU   CB   C   13   29.0    0.1    .   .   .   .   .   .   30    GLU   CB   .   26886   1
      134   .   1   1   29    29    GLU   N    N   15   114.8   0.1    .   .   .   .   .   .   30    GLU   N    .   26886   1
      135   .   1   1   30    30    ARG   H    H   1    7.21    0.01   .   .   .   .   .   .   31    ARG   H    .   26886   1
      136   .   1   1   30    30    ARG   C    C   13   178.8   0.1    .   .   .   .   .   .   31    ARG   C    .   26886   1
      137   .   1   1   30    30    ARG   CA   C   13   58.7    0.1    .   .   .   .   .   .   31    ARG   CA   .   26886   1
      138   .   1   1   30    30    ARG   CB   C   13   30.0    0.1    .   .   .   .   .   .   31    ARG   CB   .   26886   1
      139   .   1   1   30    30    ARG   N    N   15   117.1   0.1    .   .   .   .   .   .   31    ARG   N    .   26886   1
      140   .   1   1   31    31    ILE   H    H   1    6.93    0.01   .   .   .   .   .   .   32    ILE   H    .   26886   1
      141   .   1   1   31    31    ILE   C    C   13   176.3   0.1    .   .   .   .   .   .   32    ILE   C    .   26886   1
      142   .   1   1   31    31    ILE   CA   C   13   64.9    0.1    .   .   .   .   .   .   32    ILE   CA   .   26886   1
      143   .   1   1   31    31    ILE   CB   C   13   36.5    0.1    .   .   .   .   .   .   32    ILE   CB   .   26886   1
      144   .   1   1   31    31    ILE   N    N   15   114.3   0.1    .   .   .   .   .   .   32    ILE   N    .   26886   1
      145   .   1   1   32    32    VAL   H    H   1    6.46    0.01   .   .   .   .   .   .   33    VAL   H    .   26886   1
      146   .   1   1   32    32    VAL   C    C   13   176.4   0.1    .   .   .   .   .   .   33    VAL   C    .   26886   1
      147   .   1   1   32    32    VAL   CA   C   13   63.9    0.1    .   .   .   .   .   .   33    VAL   CA   .   26886   1
      148   .   1   1   32    32    VAL   CB   C   13   30.6    0.1    .   .   .   .   .   .   33    VAL   CB   .   26886   1
      149   .   1   1   32    32    VAL   N    N   15   112.5   0.1    .   .   .   .   .   .   33    VAL   N    .   26886   1
      150   .   1   1   33    33    ALA   H    H   1    6.57    0.01   .   .   .   .   .   .   34    ALA   H    .   26886   1
      151   .   1   1   33    33    ALA   C    C   13   177.8   0.1    .   .   .   .   .   .   34    ALA   C    .   26886   1
      152   .   1   1   33    33    ALA   CA   C   13   51.4    0.1    .   .   .   .   .   .   34    ALA   CA   .   26886   1
      153   .   1   1   33    33    ALA   CB   C   13   19.4    0.1    .   .   .   .   .   .   34    ALA   CB   .   26886   1
      154   .   1   1   33    33    ALA   N    N   15   118.0   0.1    .   .   .   .   .   .   34    ALA   N    .   26886   1
      155   .   1   1   34    34    ASP   H    H   1    7.02    0.01   .   .   .   .   .   .   35    ASP   H    .   26886   1
      156   .   1   1   34    34    ASP   C    C   13   175.9   0.1    .   .   .   .   .   .   35    ASP   C    .   26886   1
      157   .   1   1   34    34    ASP   CA   C   13   52.0    0.1    .   .   .   .   .   .   35    ASP   CA   .   26886   1
      158   .   1   1   34    34    ASP   CB   C   13   42.2    0.1    .   .   .   .   .   .   35    ASP   CB   .   26886   1
      159   .   1   1   34    34    ASP   N    N   15   123.7   0.1    .   .   .   .   .   .   35    ASP   N    .   26886   1
      160   .   1   1   35    35    PRO   C    C   13   178.9   0.1    .   .   .   .   .   .   36    PRO   C    .   26886   1
      161   .   1   1   35    35    PRO   CA   C   13   65.0    0.1    .   .   .   .   .   .   36    PRO   CA   .   26886   1
      162   .   1   1   35    35    PRO   CB   C   13   32.4    0.1    .   .   .   .   .   .   36    PRO   CB   .   26886   1
      163   .   1   1   36    36    GLN   H    H   1    9.00    0.01   .   .   .   .   .   .   37    GLN   H    .   26886   1
      164   .   1   1   36    36    GLN   C    C   13   176.4   0.1    .   .   .   .   .   .   37    GLN   C    .   26886   1
      165   .   1   1   36    36    GLN   CA   C   13   58.0    0.1    .   .   .   .   .   .   37    GLN   CA   .   26886   1
      166   .   1   1   36    36    GLN   CB   C   13   30.8    0.1    .   .   .   .   .   .   37    GLN   CB   .   26886   1
      167   .   1   1   36    36    GLN   N    N   15   113.8   0.1    .   .   .   .   .   .   37    GLN   N    .   26886   1
      168   .   1   1   37    37    LEU   H    H   1    7.85    0.01   .   .   .   .   .   .   38    LEU   H    .   26886   1
      169   .   1   1   37    37    LEU   C    C   13   177.1   0.1    .   .   .   .   .   .   38    LEU   C    .   26886   1
      170   .   1   1   37    37    LEU   CA   C   13   54.4    0.1    .   .   .   .   .   .   38    LEU   CA   .   26886   1
      171   .   1   1   37    37    LEU   CB   C   13   44.0    0.1    .   .   .   .   .   .   38    LEU   CB   .   26886   1
      172   .   1   1   37    37    LEU   N    N   15   117.2   0.1    .   .   .   .   .   .   38    LEU   N    .   26886   1
      173   .   1   1   38    38    ALA   H    H   1    8.83    0.01   .   .   .   .   .   .   39    ALA   H    .   26886   1
      174   .   1   1   38    38    ALA   C    C   13   177.0   0.1    .   .   .   .   .   .   39    ALA   C    .   26886   1
      175   .   1   1   38    38    ALA   CA   C   13   57.0    0.1    .   .   .   .   .   .   39    ALA   CA   .   26886   1
      176   .   1   1   38    38    ALA   CB   C   13   16.9    0.1    .   .   .   .   .   .   39    ALA   CB   .   26886   1
      177   .   1   1   38    38    ALA   N    N   15   122.3   0.1    .   .   .   .   .   .   39    ALA   N    .   26886   1
      178   .   1   1   39    39    PRO   C    C   13   179.4   0.1    .   .   .   .   .   .   40    PRO   C    .   26886   1
      179   .   1   1   39    39    PRO   CA   C   13   66.1    0.1    .   .   .   .   .   .   40    PRO   CA   .   26886   1
      180   .   1   1   39    39    PRO   CB   C   13   31.3    0.1    .   .   .   .   .   .   40    PRO   CB   .   26886   1
      181   .   1   1   40    40    PHE   H    H   1    7.93    0.01   .   .   .   .   .   .   41    PHE   H    .   26886   1
      182   .   1   1   40    40    PHE   C    C   13   176.0   0.1    .   .   .   .   .   .   41    PHE   C    .   26886   1
      183   .   1   1   40    40    PHE   CA   C   13   59.8    0.1    .   .   .   .   .   .   41    PHE   CA   .   26886   1
      184   .   1   1   40    40    PHE   CB   C   13   38.4    0.1    .   .   .   .   .   .   41    PHE   CB   .   26886   1
      185   .   1   1   40    40    PHE   N    N   15   112.8   0.1    .   .   .   .   .   .   41    PHE   N    .   26886   1
      186   .   1   1   41    41    PHE   H    H   1    7.91    0.01   .   .   .   .   .   .   42    PHE   H    .   26886   1
      187   .   1   1   41    41    PHE   C    C   13   176.6   0.1    .   .   .   .   .   .   42    PHE   C    .   26886   1
      188   .   1   1   41    41    PHE   CA   C   13   59.1    0.1    .   .   .   .   .   .   42    PHE   CA   .   26886   1
      189   .   1   1   41    41    PHE   CB   C   13   40.2    0.1    .   .   .   .   .   .   42    PHE   CB   .   26886   1
      190   .   1   1   41    41    PHE   N    N   15   114.3   0.1    .   .   .   .   .   .   42    PHE   N    .   26886   1
      191   .   1   1   42    42    ALA   H    H   1    7.31    0.01   .   .   .   .   .   .   43    ALA   H    .   26886   1
      192   .   1   1   42    42    ALA   C    C   13   177.9   0.1    .   .   .   .   .   .   43    ALA   C    .   26886   1
      193   .   1   1   42    42    ALA   CA   C   13   55.2    0.1    .   .   .   .   .   .   43    ALA   CA   .   26886   1
      194   .   1   1   42    42    ALA   CB   C   13   19.0    0.1    .   .   .   .   .   .   43    ALA   CB   .   26886   1
      195   .   1   1   42    42    ALA   N    N   15   123.0   0.1    .   .   .   .   .   .   43    ALA   N    .   26886   1
      196   .   1   1   43    43    ASN   H    H   1    8.60    0.01   .   .   .   .   .   .   44    ASN   H    .   26886   1
      197   .   1   1   43    43    ASN   C    C   13   174.8   0.1    .   .   .   .   .   .   44    ASN   C    .   26886   1
      198   .   1   1   43    43    ASN   CA   C   13   52.5    0.1    .   .   .   .   .   .   44    ASN   CA   .   26886   1
      199   .   1   1   43    43    ASN   CB   C   13   38.9    0.1    .   .   .   .   .   .   44    ASN   CB   .   26886   1
      200   .   1   1   43    43    ASN   N    N   15   113.1   0.1    .   .   .   .   .   .   44    ASN   N    .   26886   1
      201   .   1   1   44    44    VAL   H    H   1    7.48    0.01   .   .   .   .   .   .   45    VAL   H    .   26886   1
      202   .   1   1   44    44    VAL   C    C   13   175.5   0.1    .   .   .   .   .   .   45    VAL   C    .   26886   1
      203   .   1   1   44    44    VAL   CA   C   13   63.8    0.1    .   .   .   .   .   .   45    VAL   CA   .   26886   1
      204   .   1   1   44    44    VAL   CB   C   13   31.9    0.1    .   .   .   .   .   .   45    VAL   CB   .   26886   1
      205   .   1   1   44    44    VAL   N    N   15   122.0   0.1    .   .   .   .   .   .   45    VAL   N    .   26886   1
      206   .   1   1   45    45    ASP   H    H   1    8.33    0.01   .   .   .   .   .   .   46    ASP   H    .   26886   1
      207   .   1   1   45    45    ASP   C    C   13   175.8   0.1    .   .   .   .   .   .   46    ASP   C    .   26886   1
      208   .   1   1   45    45    ASP   CA   C   13   53.3    0.1    .   .   .   .   .   .   46    ASP   CA   .   26886   1
      209   .   1   1   45    45    ASP   CB   C   13   41.9    0.1    .   .   .   .   .   .   46    ASP   CB   .   26886   1
      210   .   1   1   45    45    ASP   N    N   15   129.2   0.1    .   .   .   .   .   .   46    ASP   N    .   26886   1
      211   .   1   1   46    46    MET   H    H   1    8.58    0.01   .   .   .   .   .   .   47    MET   H    .   26886   1
      212   .   1   1   46    46    MET   C    C   13   178.7   0.1    .   .   .   .   .   .   47    MET   C    .   26886   1
      213   .   1   1   46    46    MET   CA   C   13   58.2    0.1    .   .   .   .   .   .   47    MET   CA   .   26886   1
      214   .   1   1   46    46    MET   CB   C   13   31.7    0.1    .   .   .   .   .   .   47    MET   CB   .   26886   1
      215   .   1   1   46    46    MET   N    N   15   118.6   0.1    .   .   .   .   .   .   47    MET   N    .   26886   1
      216   .   1   1   47    47    LYS   H    H   1    8.13    0.01   .   .   .   .   .   .   48    LYS   H    .   26886   1
      217   .   1   1   47    47    LYS   C    C   13   179.3   0.1    .   .   .   .   .   .   48    LYS   C    .   26886   1
      218   .   1   1   47    47    LYS   CA   C   13   59.6    0.1    .   .   .   .   .   .   48    LYS   CA   .   26886   1
      219   .   1   1   47    47    LYS   CB   C   13   31.7    0.1    .   .   .   .   .   .   48    LYS   CB   .   26886   1
      220   .   1   1   47    47    LYS   N    N   15   119.6   0.1    .   .   .   .   .   .   48    LYS   N    .   26886   1
      221   .   1   1   48    48    LYS   H    H   1    8.11    0.01   .   .   .   .   .   .   49    LYS   H    .   26886   1
      222   .   1   1   48    48    LYS   C    C   13   177.4   0.1    .   .   .   .   .   .   49    LYS   C    .   26886   1
      223   .   1   1   48    48    LYS   CA   C   13   59.7    0.1    .   .   .   .   .   .   49    LYS   CA   .   26886   1
      224   .   1   1   48    48    LYS   CB   C   13   31.9    0.1    .   .   .   .   .   .   49    LYS   CB   .   26886   1
      225   .   1   1   48    48    LYS   N    N   15   122.7   0.1    .   .   .   .   .   .   49    LYS   N    .   26886   1
      226   .   1   1   49    49    GLN   H    H   1    8.50    0.01   .   .   .   .   .   .   50    GLN   H    .   26886   1
      227   .   1   1   49    49    GLN   C    C   13   177.3   0.1    .   .   .   .   .   .   50    GLN   C    .   26886   1
      228   .   1   1   49    49    GLN   CA   C   13   59.5    0.1    .   .   .   .   .   .   50    GLN   CA   .   26886   1
      229   .   1   1   49    49    GLN   CB   C   13   28.0    0.1    .   .   .   .   .   .   50    GLN   CB   .   26886   1
      230   .   1   1   49    49    GLN   N    N   15   119.0   0.1    .   .   .   .   .   .   50    GLN   N    .   26886   1
      231   .   1   1   50    50    ARG   H    H   1    7.53    0.01   .   .   .   .   .   .   51    ARG   H    .   26886   1
      232   .   1   1   50    50    ARG   C    C   13   178.3   0.1    .   .   .   .   .   .   51    ARG   C    .   26886   1
      233   .   1   1   50    50    ARG   CA   C   13   58.0    0.1    .   .   .   .   .   .   51    ARG   CA   .   26886   1
      234   .   1   1   50    50    ARG   CB   C   13   28.8    0.1    .   .   .   .   .   .   51    ARG   CB   .   26886   1
      235   .   1   1   50    50    ARG   N    N   15   117.1   0.1    .   .   .   .   .   .   51    ARG   N    .   26886   1
      236   .   1   1   51    51    ARG   H    H   1    7.62    0.01   .   .   .   .   .   .   52    ARG   H    .   26886   1
      237   .   1   1   51    51    ARG   C    C   13   180.0   0.1    .   .   .   .   .   .   52    ARG   C    .   26886   1
      238   .   1   1   51    51    ARG   CA   C   13   60.3    0.1    .   .   .   .   .   .   52    ARG   CA   .   26886   1
      239   .   1   1   51    51    ARG   CB   C   13   31.1    0.1    .   .   .   .   .   .   52    ARG   CB   .   26886   1
      240   .   1   1   51    51    ARG   N    N   15   117.6   0.1    .   .   .   .   .   .   52    ARG   N    .   26886   1
      241   .   1   1   52    52    LYS   H    H   1    8.48    0.01   .   .   .   .   .   .   53    LYS   H    .   26886   1
      242   .   1   1   52    52    LYS   C    C   13   176.9   0.1    .   .   .   .   .   .   53    LYS   C    .   26886   1
      243   .   1   1   52    52    LYS   CA   C   13   59.8    0.1    .   .   .   .   .   .   53    LYS   CA   .   26886   1
      244   .   1   1   52    52    LYS   CB   C   13   31.2    0.1    .   .   .   .   .   .   53    LYS   CB   .   26886   1
      245   .   1   1   52    52    LYS   N    N   15   122.2   0.1    .   .   .   .   .   .   53    LYS   N    .   26886   1
      246   .   1   1   53    53    GLN   H    H   1    7.83    0.01   .   .   .   .   .   .   54    GLN   H    .   26886   1
      247   .   1   1   53    53    GLN   C    C   13   178.2   0.1    .   .   .   .   .   .   54    GLN   C    .   26886   1
      248   .   1   1   53    53    GLN   CA   C   13   60.5    0.1    .   .   .   .   .   .   54    GLN   CA   .   26886   1
      249   .   1   1   53    53    GLN   CB   C   13   27.7    0.1    .   .   .   .   .   .   54    GLN   CB   .   26886   1
      250   .   1   1   53    53    GLN   N    N   15   117.6   0.1    .   .   .   .   .   .   54    GLN   N    .   26886   1
      251   .   1   1   54    54    VAL   H    H   1    8.09    0.01   .   .   .   .   .   .   55    VAL   H    .   26886   1
      252   .   1   1   54    54    VAL   C    C   13   179.1   0.1    .   .   .   .   .   .   55    VAL   C    .   26886   1
      253   .   1   1   54    54    VAL   CA   C   13   66.7    0.1    .   .   .   .   .   .   55    VAL   CA   .   26886   1
      254   .   1   1   54    54    VAL   CB   C   13   32.1    0.1    .   .   .   .   .   .   55    VAL   CB   .   26886   1
      255   .   1   1   54    54    VAL   N    N   15   119.1   0.1    .   .   .   .   .   .   55    VAL   N    .   26886   1
      256   .   1   1   55    55    ALA   H    H   1    8.40    0.01   .   .   .   .   .   .   56    ALA   H    .   26886   1
      257   .   1   1   55    55    ALA   C    C   13   179.4   0.1    .   .   .   .   .   .   56    ALA   C    .   26886   1
      258   .   1   1   55    55    ALA   CA   C   13   55.8    0.1    .   .   .   .   .   .   56    ALA   CA   .   26886   1
      259   .   1   1   55    55    ALA   CB   C   13   20.8    0.1    .   .   .   .   .   .   56    ALA   CB   .   26886   1
      260   .   1   1   55    55    ALA   N    N   15   125.7   0.1    .   .   .   .   .   .   56    ALA   N    .   26886   1
      261   .   1   1   56    56    PHE   H    H   1    8.80    0.01   .   .   .   .   .   .   57    PHE   H    .   26886   1
      262   .   1   1   56    56    PHE   C    C   13   177.7   0.1    .   .   .   .   .   .   57    PHE   C    .   26886   1
      263   .   1   1   56    56    PHE   CA   C   13   62.0    0.1    .   .   .   .   .   .   57    PHE   CA   .   26886   1
      264   .   1   1   56    56    PHE   CB   C   13   39.6    0.1    .   .   .   .   .   .   57    PHE   CB   .   26886   1
      265   .   1   1   56    56    PHE   N    N   15   117.9   0.1    .   .   .   .   .   .   57    PHE   N    .   26886   1
      266   .   1   1   57    57    MET   H    H   1    8.65    0.01   .   .   .   .   .   .   58    MET   H    .   26886   1
      267   .   1   1   57    57    MET   C    C   13   177.9   0.1    .   .   .   .   .   .   58    MET   C    .   26886   1
      268   .   1   1   57    57    MET   CA   C   13   60.2    0.1    .   .   .   .   .   .   58    MET   CA   .   26886   1
      269   .   1   1   57    57    MET   CB   C   13   34.1    0.1    .   .   .   .   .   .   58    MET   CB   .   26886   1
      270   .   1   1   57    57    MET   N    N   15   116.4   0.1    .   .   .   .   .   .   58    MET   N    .   26886   1
      271   .   1   1   58    58    THR   H    H   1    8.76    0.01   .   .   .   .   .   .   59    THR   H    .   26886   1
      272   .   1   1   58    58    THR   C    C   13   177.5   0.1    .   .   .   .   .   .   59    THR   C    .   26886   1
      273   .   1   1   58    58    THR   CA   C   13   65.6    0.1    .   .   .   .   .   .   59    THR   CA   .   26886   1
      274   .   1   1   58    58    THR   CB   C   13   69.8    0.1    .   .   .   .   .   .   59    THR   CB   .   26886   1
      275   .   1   1   58    58    THR   N    N   15   110.1   0.1    .   .   .   .   .   .   59    THR   N    .   26886   1
      276   .   1   1   59    59    TYR   H    H   1    9.46    0.01   .   .   .   .   .   .   60    TYR   H    .   26886   1
      277   .   1   1   59    59    TYR   C    C   13   176.2   0.1    .   .   .   .   .   .   60    TYR   C    .   26886   1
      278   .   1   1   59    59    TYR   CA   C   13   63.1    0.1    .   .   .   .   .   .   60    TYR   CA   .   26886   1
      279   .   1   1   59    59    TYR   CB   C   13   39.3    0.1    .   .   .   .   .   .   60    TYR   CB   .   26886   1
      280   .   1   1   59    59    TYR   N    N   15   124.0   0.1    .   .   .   .   .   .   60    TYR   N    .   26886   1
      281   .   1   1   60    60    VAL   H    H   1    8.07    0.01   .   .   .   .   .   .   61    VAL   H    .   26886   1
      282   .   1   1   60    60    VAL   C    C   13   176.0   0.1    .   .   .   .   .   .   61    VAL   C    .   26886   1
      283   .   1   1   60    60    VAL   CA   C   13   65.4    0.1    .   .   .   .   .   .   61    VAL   CA   .   26886   1
      284   .   1   1   60    60    VAL   CB   C   13   31.8    0.1    .   .   .   .   .   .   61    VAL   CB   .   26886   1
      285   .   1   1   60    60    VAL   N    N   15   113.2   0.1    .   .   .   .   .   .   61    VAL   N    .   26886   1
      286   .   1   1   61    61    PHE   H    H   1    7.63    0.01   .   .   .   .   .   .   62    PHE   H    .   26886   1
      287   .   1   1   61    61    PHE   C    C   13   176.6   0.1    .   .   .   .   .   .   62    PHE   C    .   26886   1
      288   .   1   1   61    61    PHE   CA   C   13   57.9    0.1    .   .   .   .   .   .   62    PHE   CA   .   26886   1
      289   .   1   1   61    61    PHE   CB   C   13   39.9    0.1    .   .   .   .   .   .   62    PHE   CB   .   26886   1
      290   .   1   1   61    61    PHE   N    N   15   109.8   0.1    .   .   .   .   .   .   62    PHE   N    .   26886   1
      291   .   1   1   62    62    GLY   H    H   1    7.61    0.01   .   .   .   .   .   .   63    GLY   H    .   26886   1
      292   .   1   1   62    62    GLY   C    C   13   174.4   0.1    .   .   .   .   .   .   63    GLY   C    .   26886   1
      293   .   1   1   62    62    GLY   CA   C   13   46.6    0.1    .   .   .   .   .   .   63    GLY   CA   .   26886   1
      294   .   1   1   62    62    GLY   N    N   15   106.1   0.1    .   .   .   .   .   .   63    GLY   N    .   26886   1
      295   .   1   1   63    63    GLY   H    H   1    8.36    0.01   .   .   .   .   .   .   64    GLY   H    .   26886   1
      296   .   1   1   63    63    GLY   C    C   13   174.2   0.1    .   .   .   .   .   .   64    GLY   C    .   26886   1
      297   .   1   1   63    63    GLY   CA   C   13   43.4    0.1    .   .   .   .   .   .   64    GLY   CA   .   26886   1
      298   .   1   1   63    63    GLY   N    N   15   107.6   0.1    .   .   .   .   .   .   64    GLY   N    .   26886   1
      299   .   1   1   64    64    SER   H    H   1    9.32    0.01   .   .   .   .   .   .   65    SER   H    .   26886   1
      300   .   1   1   64    64    SER   C    C   13   176.0   0.1    .   .   .   .   .   .   65    SER   C    .   26886   1
      301   .   1   1   64    64    SER   CA   C   13   60.3    0.1    .   .   .   .   .   .   65    SER   CA   .   26886   1
      302   .   1   1   64    64    SER   CB   C   13   62.9    0.1    .   .   .   .   .   .   65    SER   CB   .   26886   1
      303   .   1   1   64    64    SER   N    N   15   117.5   0.1    .   .   .   .   .   .   65    SER   N    .   26886   1
      304   .   1   1   65    65    GLY   H    H   1    8.77    0.01   .   .   .   .   .   .   66    GLY   H    .   26886   1
      305   .   1   1   65    65    GLY   C    C   13   174.6   0.1    .   .   .   .   .   .   66    GLY   C    .   26886   1
      306   .   1   1   65    65    GLY   CA   C   13   45.6    0.1    .   .   .   .   .   .   66    GLY   CA   .   26886   1
      307   .   1   1   65    65    GLY   N    N   15   113.5   0.1    .   .   .   .   .   .   66    GLY   N    .   26886   1
      308   .   1   1   66    66    ALA   H    H   1    7.59    0.01   .   .   .   .   .   .   67    ALA   H    .   26886   1
      309   .   1   1   66    66    ALA   C    C   13   177.5   0.1    .   .   .   .   .   .   67    ALA   C    .   26886   1
      310   .   1   1   66    66    ALA   CA   C   13   52.6    0.1    .   .   .   .   .   .   67    ALA   CA   .   26886   1
      311   .   1   1   66    66    ALA   CB   C   13   19.9    0.1    .   .   .   .   .   .   67    ALA   CB   .   26886   1
      312   .   1   1   66    66    ALA   N    N   15   121.6   0.1    .   .   .   .   .   .   67    ALA   N    .   26886   1
      313   .   1   1   67    67    TYR   H    H   1    8.11    0.01   .   .   .   .   .   .   68    TYR   H    .   26886   1
      314   .   1   1   67    67    TYR   C    C   13   175.4   0.1    .   .   .   .   .   .   68    TYR   C    .   26886   1
      315   .   1   1   67    67    TYR   CA   C   13   59.6    0.1    .   .   .   .   .   .   68    TYR   CA   .   26886   1
      316   .   1   1   67    67    TYR   CB   C   13   38.7    0.1    .   .   .   .   .   .   68    TYR   CB   .   26886   1
      317   .   1   1   67    67    TYR   N    N   15   118.4   0.1    .   .   .   .   .   .   68    TYR   N    .   26886   1
      318   .   1   1   68    68    GLU   H    H   1    8.53    0.01   .   .   .   .   .   .   69    GLU   H    .   26886   1
      319   .   1   1   68    68    GLU   C    C   13   174.9   0.1    .   .   .   .   .   .   69    GLU   C    .   26886   1
      320   .   1   1   68    68    GLU   CA   C   13   54.8    0.1    .   .   .   .   .   .   69    GLU   CA   .   26886   1
      321   .   1   1   68    68    GLU   CB   C   13   30.8    0.1    .   .   .   .   .   .   69    GLU   CB   .   26886   1
      322   .   1   1   68    68    GLU   N    N   15   129.9   0.1    .   .   .   .   .   .   69    GLU   N    .   26886   1
      323   .   1   1   69    69    GLY   H    H   1    6.30    0.01   .   .   .   .   .   .   70    GLY   H    .   26886   1
      324   .   1   1   69    69    GLY   C    C   13   172.4   0.1    .   .   .   .   .   .   70    GLY   C    .   26886   1
      325   .   1   1   69    69    GLY   CA   C   13   45.0    0.1    .   .   .   .   .   .   70    GLY   CA   .   26886   1
      326   .   1   1   69    69    GLY   N    N   15   107.8   0.1    .   .   .   .   .   .   70    GLY   N    .   26886   1
      327   .   1   1   70    70    ARG   H    H   1    8.30    0.01   .   .   .   .   .   .   71    ARG   H    .   26886   1
      328   .   1   1   70    70    ARG   C    C   13   176.2   0.1    .   .   .   .   .   .   71    ARG   C    .   26886   1
      329   .   1   1   70    70    ARG   CA   C   13   56.5    0.1    .   .   .   .   .   .   71    ARG   CA   .   26886   1
      330   .   1   1   70    70    ARG   CB   C   13   31.6    0.1    .   .   .   .   .   .   71    ARG   CB   .   26886   1
      331   .   1   1   70    70    ARG   N    N   15   119.1   0.1    .   .   .   .   .   .   71    ARG   N    .   26886   1
      332   .   1   1   71    71    ASP   H    H   1    8.46    0.01   .   .   .   .   .   .   72    ASP   H    .   26886   1
      333   .   1   1   71    71    ASP   C    C   13   178.2   0.1    .   .   .   .   .   .   72    ASP   C    .   26886   1
      334   .   1   1   71    71    ASP   CA   C   13   55.1    0.1    .   .   .   .   .   .   72    ASP   CA   .   26886   1
      335   .   1   1   71    71    ASP   CB   C   13   43.1    0.1    .   .   .   .   .   .   72    ASP   CB   .   26886   1
      336   .   1   1   71    71    ASP   N    N   15   121.8   0.1    .   .   .   .   .   .   72    ASP   N    .   26886   1
      337   .   1   1   72    72    LEU   H    H   1    9.21    0.01   .   .   .   .   .   .   73    LEU   H    .   26886   1
      338   .   1   1   72    72    LEU   C    C   13   178.8   0.1    .   .   .   .   .   .   73    LEU   C    .   26886   1
      339   .   1   1   72    72    LEU   CA   C   13   57.9    0.1    .   .   .   .   .   .   73    LEU   CA   .   26886   1
      340   .   1   1   72    72    LEU   CB   C   13   41.0    0.1    .   .   .   .   .   .   73    LEU   CB   .   26886   1
      341   .   1   1   72    72    LEU   N    N   15   128.5   0.1    .   .   .   .   .   .   73    LEU   N    .   26886   1
      342   .   1   1   73    73    GLY   H    H   1    7.97    0.01   .   .   .   .   .   .   74    GLY   H    .   26886   1
      343   .   1   1   73    73    GLY   C    C   13   176.7   0.1    .   .   .   .   .   .   74    GLY   C    .   26886   1
      344   .   1   1   73    73    GLY   CA   C   13   46.8    0.1    .   .   .   .   .   .   74    GLY   CA   .   26886   1
      345   .   1   1   73    73    GLY   N    N   15   111.3   0.1    .   .   .   .   .   .   74    GLY   N    .   26886   1
      346   .   1   1   74    74    ALA   H    H   1    8.49    0.01   .   .   .   .   .   .   75    ALA   H    .   26886   1
      347   .   1   1   74    74    ALA   C    C   13   180.3   0.1    .   .   .   .   .   .   75    ALA   C    .   26886   1
      348   .   1   1   74    74    ALA   CA   C   13   54.6    0.1    .   .   .   .   .   .   75    ALA   CA   .   26886   1
      349   .   1   1   74    74    ALA   CB   C   13   18.1    0.1    .   .   .   .   .   .   75    ALA   CB   .   26886   1
      350   .   1   1   74    74    ALA   N    N   15   126.1   0.1    .   .   .   .   .   .   75    ALA   N    .   26886   1
      351   .   1   1   75    75    SER   H    H   1    7.39    0.01   .   .   .   .   .   .   76    SER   H    .   26886   1
      352   .   1   1   75    75    SER   C    C   13   172.9   0.1    .   .   .   .   .   .   76    SER   C    .   26886   1
      353   .   1   1   75    75    SER   CA   C   13   61.4    0.1    .   .   .   .   .   .   76    SER   CA   .   26886   1
      354   .   1   1   75    75    SER   CB   C   13   62.6    0.1    .   .   .   .   .   .   76    SER   CB   .   26886   1
      355   .   1   1   75    75    SER   N    N   15   110.1   0.1    .   .   .   .   .   .   76    SER   N    .   26886   1
      356   .   1   1   76    76    HIS   H    H   1    5.44    0.01   .   .   .   .   .   .   77    HIS   H    .   26886   1
      357   .   1   1   76    76    HIS   C    C   13   173.1   0.1    .   .   .   .   .   .   77    HIS   C    .   26886   1
      358   .   1   1   76    76    HIS   CA   C   13   56.2    0.1    .   .   .   .   .   .   77    HIS   CA   .   26886   1
      359   .   1   1   76    76    HIS   CB   C   13   27.8    0.1    .   .   .   .   .   .   77    HIS   CB   .   26886   1
      360   .   1   1   76    76    HIS   N    N   15   111.9   0.1    .   .   .   .   .   .   77    HIS   N    .   26886   1
      361   .   1   1   77    77    ARG   H    H   1    6.42    0.01   .   .   .   .   .   .   78    ARG   H    .   26886   1
      362   .   1   1   77    77    ARG   C    C   13   177.4   0.1    .   .   .   .   .   .   78    ARG   C    .   26886   1
      363   .   1   1   77    77    ARG   CA   C   13   59.9    0.1    .   .   .   .   .   .   78    ARG   CA   .   26886   1
      364   .   1   1   77    77    ARG   CB   C   13   29.7    0.1    .   .   .   .   .   .   78    ARG   CB   .   26886   1
      365   .   1   1   77    77    ARG   N    N   15   121.0   0.1    .   .   .   .   .   .   78    ARG   N    .   26886   1
      366   .   1   1   78    78    ARG   H    H   1    8.21    0.01   .   .   .   .   .   .   79    ARG   H    .   26886   1
      367   .   1   1   78    78    ARG   C    C   13   178.2   0.1    .   .   .   .   .   .   79    ARG   C    .   26886   1
      368   .   1   1   78    78    ARG   CA   C   13   59.7    0.1    .   .   .   .   .   .   79    ARG   CA   .   26886   1
      369   .   1   1   78    78    ARG   CB   C   13   29.4    0.1    .   .   .   .   .   .   79    ARG   CB   .   26886   1
      370   .   1   1   78    78    ARG   N    N   15   118.3   0.1    .   .   .   .   .   .   79    ARG   N    .   26886   1
      371   .   1   1   79    79    LEU   H    H   1    7.08    0.01   .   .   .   .   .   .   80    LEU   H    .   26886   1
      372   .   1   1   79    79    LEU   C    C   13   179.8   0.1    .   .   .   .   .   .   80    LEU   C    .   26886   1
      373   .   1   1   79    79    LEU   CA   C   13   57.4    0.1    .   .   .   .   .   .   80    LEU   CA   .   26886   1
      374   .   1   1   79    79    LEU   CB   C   13   42.1    0.1    .   .   .   .   .   .   80    LEU   CB   .   26886   1
      375   .   1   1   79    79    LEU   N    N   15   118.7   0.1    .   .   .   .   .   .   80    LEU   N    .   26886   1
      376   .   1   1   80    80    ILE   H    H   1    7.23    0.01   .   .   .   .   .   .   81    ILE   H    .   26886   1
      377   .   1   1   80    80    ILE   C    C   13   178.3   0.1    .   .   .   .   .   .   81    ILE   C    .   26886   1
      378   .   1   1   80    80    ILE   CA   C   13   64.3    0.1    .   .   .   .   .   .   81    ILE   CA   .   26886   1
      379   .   1   1   80    80    ILE   CB   C   13   39.6    0.1    .   .   .   .   .   .   81    ILE   CB   .   26886   1
      380   .   1   1   80    80    ILE   N    N   15   119.2   0.1    .   .   .   .   .   .   81    ILE   N    .   26886   1
      381   .   1   1   81    81    ARG   H    H   1    8.24    0.01   .   .   .   .   .   .   82    ARG   H    .   26886   1
      382   .   1   1   81    81    ARG   C    C   13   178.3   0.1    .   .   .   .   .   .   82    ARG   C    .   26886   1
      383   .   1   1   81    81    ARG   CA   C   13   58.9    0.1    .   .   .   .   .   .   82    ARG   CA   .   26886   1
      384   .   1   1   81    81    ARG   CB   C   13   31.1    0.1    .   .   .   .   .   .   82    ARG   CB   .   26886   1
      385   .   1   1   81    81    ARG   N    N   15   117.7   0.1    .   .   .   .   .   .   82    ARG   N    .   26886   1
      386   .   1   1   82    82    GLU   H    H   1    8.73    0.01   .   .   .   .   .   .   83    GLU   H    .   26886   1
      387   .   1   1   82    82    GLU   C    C   13   178.0   0.1    .   .   .   .   .   .   83    GLU   C    .   26886   1
      388   .   1   1   82    82    GLU   CA   C   13   56.9    0.1    .   .   .   .   .   .   83    GLU   CA   .   26886   1
      389   .   1   1   82    82    GLU   CB   C   13   31.2    0.1    .   .   .   .   .   .   83    GLU   CB   .   26886   1
      390   .   1   1   82    82    GLU   N    N   15   113.4   0.1    .   .   .   .   .   .   83    GLU   N    .   26886   1
      391   .   1   1   83    83    GLN   H    H   1    7.11    0.01   .   .   .   .   .   .   84    GLN   H    .   26886   1
      392   .   1   1   83    83    GLN   C    C   13   176.2   0.1    .   .   .   .   .   .   84    GLN   C    .   26886   1
      393   .   1   1   83    83    GLN   CA   C   13   55.2    0.1    .   .   .   .   .   .   84    GLN   CA   .   26886   1
      394   .   1   1   83    83    GLN   CB   C   13   31.3    0.1    .   .   .   .   .   .   84    GLN   CB   .   26886   1
      395   .   1   1   83    83    GLN   N    N   15   114.5   0.1    .   .   .   .   .   .   84    GLN   N    .   26886   1
      396   .   1   1   84    84    GLY   H    H   1    7.58    0.01   .   .   .   .   .   .   85    GLY   H    .   26886   1
      397   .   1   1   84    84    GLY   C    C   13   174.7   0.1    .   .   .   .   .   .   85    GLY   C    .   26886   1
      398   .   1   1   84    84    GLY   CA   C   13   46.7    0.1    .   .   .   .   .   .   85    GLY   CA   .   26886   1
      399   .   1   1   84    84    GLY   N    N   15   107.3   0.1    .   .   .   .   .   .   85    GLY   N    .   26886   1
      400   .   1   1   85    85    MET   H    H   1    7.62    0.01   .   .   .   .   .   .   86    MET   H    .   26886   1
      401   .   1   1   85    85    MET   C    C   13   176.0   0.1    .   .   .   .   .   .   86    MET   C    .   26886   1
      402   .   1   1   85    85    MET   CA   C   13   57.3    0.1    .   .   .   .   .   .   86    MET   CA   .   26886   1
      403   .   1   1   85    85    MET   CB   C   13   32.4    0.1    .   .   .   .   .   .   86    MET   CB   .   26886   1
      404   .   1   1   85    85    MET   N    N   15   121.9   0.1    .   .   .   .   .   .   86    MET   N    .   26886   1
      405   .   1   1   86    86    ASN   H    H   1    11.79   0.01   .   .   .   .   .   .   87    ASN   H    .   26886   1
      406   .   1   1   86    86    ASN   C    C   13   176.0   0.1    .   .   .   .   .   .   87    ASN   C    .   26886   1
      407   .   1   1   86    86    ASN   CA   C   13   52.2    0.1    .   .   .   .   .   .   87    ASN   CA   .   26886   1
      408   .   1   1   86    86    ASN   CB   C   13   41.3    0.1    .   .   .   .   .   .   87    ASN   CB   .   26886   1
      409   .   1   1   86    86    ASN   N    N   15   130.4   0.1    .   .   .   .   .   .   87    ASN   N    .   26886   1
      410   .   1   1   87    87    HIS   H    H   1    7.79    0.01   .   .   .   .   .   .   88    HIS   H    .   26886   1
      411   .   1   1   87    87    HIS   C    C   13   177.5   0.1    .   .   .   .   .   .   88    HIS   C    .   26886   1
      412   .   1   1   87    87    HIS   CA   C   13   60.0    0.1    .   .   .   .   .   .   88    HIS   CA   .   26886   1
      413   .   1   1   87    87    HIS   CB   C   13   30.9    0.1    .   .   .   .   .   .   88    HIS   CB   .   26886   1
      414   .   1   1   87    87    HIS   N    N   15   116.0   0.1    .   .   .   .   .   .   88    HIS   N    .   26886   1
      415   .   1   1   88    88    HIS   H    H   1    8.49    0.01   .   .   .   .   .   .   89    HIS   H    .   26886   1
      416   .   1   1   88    88    HIS   C    C   13   177.5   0.1    .   .   .   .   .   .   89    HIS   C    .   26886   1
      417   .   1   1   88    88    HIS   CA   C   13   58.7    0.1    .   .   .   .   .   .   89    HIS   CA   .   26886   1
      418   .   1   1   88    88    HIS   CB   C   13   28.1    0.1    .   .   .   .   .   .   89    HIS   CB   .   26886   1
      419   .   1   1   88    88    HIS   N    N   15   118.6   0.1    .   .   .   .   .   .   89    HIS   N    .   26886   1
      420   .   1   1   89    89    HIS   H    H   1    7.70    0.01   .   .   .   .   .   .   90    HIS   H    .   26886   1
      421   .   1   1   89    89    HIS   C    C   13   178.2   0.1    .   .   .   .   .   .   90    HIS   C    .   26886   1
      422   .   1   1   89    89    HIS   CA   C   13   62.0    0.1    .   .   .   .   .   .   90    HIS   CA   .   26886   1
      423   .   1   1   89    89    HIS   CB   C   13   31.3    0.1    .   .   .   .   .   .   90    HIS   CB   .   26886   1
      424   .   1   1   89    89    HIS   N    N   15   118.9   0.1    .   .   .   .   .   .   90    HIS   N    .   26886   1
      425   .   1   1   90    90    PHE   H    H   1    7.82    0.01   .   .   .   .   .   .   91    PHE   H    .   26886   1
      426   .   1   1   90    90    PHE   C    C   13   176.5   0.1    .   .   .   .   .   .   91    PHE   C    .   26886   1
      427   .   1   1   90    90    PHE   CA   C   13   62.3    0.1    .   .   .   .   .   .   91    PHE   CA   .   26886   1
      428   .   1   1   90    90    PHE   CB   C   13   39.8    0.1    .   .   .   .   .   .   91    PHE   CB   .   26886   1
      429   .   1   1   90    90    PHE   N    N   15   118.8   0.1    .   .   .   .   .   .   91    PHE   N    .   26886   1
      430   .   1   1   91    91    ASP   H    H   1    8.69    0.01   .   .   .   .   .   .   92    ASP   H    .   26886   1
      431   .   1   1   91    91    ASP   C    C   13   180.0   0.1    .   .   .   .   .   .   92    ASP   C    .   26886   1
      432   .   1   1   91    91    ASP   CA   C   13   57.8    0.1    .   .   .   .   .   .   92    ASP   CA   .   26886   1
      433   .   1   1   91    91    ASP   CB   C   13   39.6    0.1    .   .   .   .   .   .   92    ASP   CB   .   26886   1
      434   .   1   1   91    91    ASP   N    N   15   120.5   0.1    .   .   .   .   .   .   92    ASP   N    .   26886   1
      435   .   1   1   92    92    LEU   H    H   1    8.18    0.01   .   .   .   .   .   .   93    LEU   H    .   26886   1
      436   .   1   1   92    92    LEU   C    C   13   179.2   0.1    .   .   .   .   .   .   93    LEU   C    .   26886   1
      437   .   1   1   92    92    LEU   CA   C   13   57.9    0.1    .   .   .   .   .   .   93    LEU   CA   .   26886   1
      438   .   1   1   92    92    LEU   CB   C   13   42.7    0.1    .   .   .   .   .   .   93    LEU   CB   .   26886   1
      439   .   1   1   92    92    LEU   N    N   15   120.7   0.1    .   .   .   .   .   .   93    LEU   N    .   26886   1
      440   .   1   1   93    93    VAL   H    H   1    8.12    0.01   .   .   .   .   .   .   94    VAL   H    .   26886   1
      441   .   1   1   93    93    VAL   C    C   13   177.6   0.1    .   .   .   .   .   .   94    VAL   C    .   26886   1
      442   .   1   1   93    93    VAL   CA   C   13   68.3    0.1    .   .   .   .   .   .   94    VAL   CA   .   26886   1
      443   .   1   1   93    93    VAL   CB   C   13   31.9    0.1    .   .   .   .   .   .   94    VAL   CB   .   26886   1
      444   .   1   1   93    93    VAL   N    N   15   121.4   0.1    .   .   .   .   .   .   94    VAL   N    .   26886   1
      445   .   1   1   94    94    ALA   H    H   1    8.75    0.01   .   .   .   .   .   .   95    ALA   H    .   26886   1
      446   .   1   1   94    94    ALA   C    C   13   179.1   0.1    .   .   .   .   .   .   95    ALA   C    .   26886   1
      447   .   1   1   94    94    ALA   CA   C   13   56.0    0.1    .   .   .   .   .   .   95    ALA   CA   .   26886   1
      448   .   1   1   94    94    ALA   CB   C   13   17.4    0.1    .   .   .   .   .   .   95    ALA   CB   .   26886   1
      449   .   1   1   94    94    ALA   N    N   15   121.7   0.1    .   .   .   .   .   .   95    ALA   N    .   26886   1
      450   .   1   1   95    95    ALA   H    H   1    8.10    0.01   .   .   .   .   .   .   96    ALA   H    .   26886   1
      451   .   1   1   95    95    ALA   C    C   13   181.2   0.1    .   .   .   .   .   .   96    ALA   C    .   26886   1
      452   .   1   1   95    95    ALA   CA   C   13   54.9    0.1    .   .   .   .   .   .   96    ALA   CA   .   26886   1
      453   .   1   1   95    95    ALA   CB   C   13   17.9    0.1    .   .   .   .   .   .   96    ALA   CB   .   26886   1
      454   .   1   1   95    95    ALA   N    N   15   119.6   0.1    .   .   .   .   .   .   96    ALA   N    .   26886   1
      455   .   1   1   96    96    HIS   H    H   1    8.28    0.01   .   .   .   .   .   .   97    HIS   H    .   26886   1
      456   .   1   1   96    96    HIS   C    C   13   180.0   0.1    .   .   .   .   .   .   97    HIS   C    .   26886   1
      457   .   1   1   96    96    HIS   CA   C   13   60.0    0.1    .   .   .   .   .   .   97    HIS   CA   .   26886   1
      458   .   1   1   96    96    HIS   CB   C   13   31.4    0.1    .   .   .   .   .   .   97    HIS   CB   .   26886   1
      459   .   1   1   96    96    HIS   N    N   15   118.6   0.1    .   .   .   .   .   .   97    HIS   N    .   26886   1
      460   .   1   1   97    97    LEU   H    H   1    8.26    0.01   .   .   .   .   .   .   98    LEU   H    .   26886   1
      461   .   1   1   97    97    LEU   C    C   13   177.3   0.1    .   .   .   .   .   .   98    LEU   C    .   26886   1
      462   .   1   1   97    97    LEU   CA   C   13   58.3    0.1    .   .   .   .   .   .   98    LEU   CA   .   26886   1
      463   .   1   1   97    97    LEU   CB   C   13   39.2    0.1    .   .   .   .   .   .   98    LEU   CB   .   26886   1
      464   .   1   1   97    97    LEU   N    N   15   125.2   0.1    .   .   .   .   .   .   98    LEU   N    .   26886   1
      465   .   1   1   98    98    ASP   H    H   1    8.29    0.01   .   .   .   .   .   .   99    ASP   H    .   26886   1
      466   .   1   1   98    98    ASP   C    C   13   178.2   0.1    .   .   .   .   .   .   99    ASP   C    .   26886   1
      467   .   1   1   98    98    ASP   CA   C   13   58.6    0.1    .   .   .   .   .   .   99    ASP   CA   .   26886   1
      468   .   1   1   98    98    ASP   CB   C   13   42.0    0.1    .   .   .   .   .   .   99    ASP   CB   .   26886   1
      469   .   1   1   98    98    ASP   N    N   15   121.8   0.1    .   .   .   .   .   .   99    ASP   N    .   26886   1
      470   .   1   1   99    99    SER   H    H   1    8.50    0.01   .   .   .   .   .   .   100   SER   H    .   26886   1
      471   .   1   1   99    99    SER   C    C   13   176.9   0.1    .   .   .   .   .   .   100   SER   C    .   26886   1
      472   .   1   1   99    99    SER   CA   C   13   61.7    0.1    .   .   .   .   .   .   100   SER   CA   .   26886   1
      473   .   1   1   99    99    SER   CB   C   13   63.1    0.1    .   .   .   .   .   .   100   SER   CB   .   26886   1
      474   .   1   1   99    99    SER   N    N   15   111.8   0.1    .   .   .   .   .   .   100   SER   N    .   26886   1
      475   .   1   1   100   100   THR   H    H   1    7.97    0.01   .   .   .   .   .   .   101   THR   H    .   26886   1
      476   .   1   1   100   100   THR   C    C   13   175.7   0.1    .   .   .   .   .   .   101   THR   C    .   26886   1
      477   .   1   1   100   100   THR   CA   C   13   68.5    0.1    .   .   .   .   .   .   101   THR   CA   .   26886   1
      478   .   1   1   100   100   THR   N    N   15   119.9   0.1    .   .   .   .   .   .   101   THR   N    .   26886   1
      479   .   1   1   101   101   LEU   H    H   1    8.44    0.01   .   .   .   .   .   .   102   LEU   H    .   26886   1
      480   .   1   1   101   101   LEU   C    C   13   178.6   0.1    .   .   .   .   .   .   102   LEU   C    .   26886   1
      481   .   1   1   101   101   LEU   CA   C   13   58.0    0.1    .   .   .   .   .   .   102   LEU   CA   .   26886   1
      482   .   1   1   101   101   LEU   CB   C   13   40.2    0.1    .   .   .   .   .   .   102   LEU   CB   .   26886   1
      483   .   1   1   101   101   LEU   N    N   15   119.1   0.1    .   .   .   .   .   .   102   LEU   N    .   26886   1
      484   .   1   1   102   102   GLN   H    H   1    8.47    0.01   .   .   .   .   .   .   103   GLN   H    .   26886   1
      485   .   1   1   102   102   GLN   C    C   13   180.2   0.1    .   .   .   .   .   .   103   GLN   C    .   26886   1
      486   .   1   1   102   102   GLN   CA   C   13   59.0    0.1    .   .   .   .   .   .   103   GLN   CA   .   26886   1
      487   .   1   1   102   102   GLN   CB   C   13   28.6    0.1    .   .   .   .   .   .   103   GLN   CB   .   26886   1
      488   .   1   1   102   102   GLN   N    N   15   118.8   0.1    .   .   .   .   .   .   103   GLN   N    .   26886   1
      489   .   1   1   103   103   GLU   H    H   1    8.39    0.01   .   .   .   .   .   .   104   GLU   H    .   26886   1
      490   .   1   1   103   103   GLU   C    C   13   178.5   0.1    .   .   .   .   .   .   104   GLU   C    .   26886   1
      491   .   1   1   103   103   GLU   CA   C   13   59.2    0.1    .   .   .   .   .   .   104   GLU   CA   .   26886   1
      492   .   1   1   103   103   GLU   CB   C   13   29.2    0.1    .   .   .   .   .   .   104   GLU   CB   .   26886   1
      493   .   1   1   103   103   GLU   N    N   15   121.9   0.1    .   .   .   .   .   .   104   GLU   N    .   26886   1
      494   .   1   1   104   104   LEU   H    H   1    7.77    0.01   .   .   .   .   .   .   105   LEU   H    .   26886   1
      495   .   1   1   104   104   LEU   C    C   13   177.6   0.1    .   .   .   .   .   .   105   LEU   C    .   26886   1
      496   .   1   1   104   104   LEU   CA   C   13   55.3    0.1    .   .   .   .   .   .   105   LEU   CA   .   26886   1
      497   .   1   1   104   104   LEU   CB   C   13   42.1    0.1    .   .   .   .   .   .   105   LEU   CB   .   26886   1
      498   .   1   1   104   104   LEU   N    N   15   117.7   0.1    .   .   .   .   .   .   105   LEU   N    .   26886   1
      499   .   1   1   105   105   GLY   H    H   1    7.80    0.01   .   .   .   .   .   .   106   GLY   H    .   26886   1
      500   .   1   1   105   105   GLY   C    C   13   174.8   0.1    .   .   .   .   .   .   106   GLY   C    .   26886   1
      501   .   1   1   105   105   GLY   CA   C   13   46.0    0.1    .   .   .   .   .   .   106   GLY   CA   .   26886   1
      502   .   1   1   105   105   GLY   N    N   15   107.8   0.1    .   .   .   .   .   .   106   GLY   N    .   26886   1
      503   .   1   1   106   106   VAL   H    H   1    7.41    0.01   .   .   .   .   .   .   107   VAL   H    .   26886   1
      504   .   1   1   106   106   VAL   C    C   13   175.3   0.1    .   .   .   .   .   .   107   VAL   C    .   26886   1
      505   .   1   1   106   106   VAL   CA   C   13   62.5    0.1    .   .   .   .   .   .   107   VAL   CA   .   26886   1
      506   .   1   1   106   106   VAL   CB   C   13   31.9    0.1    .   .   .   .   .   .   107   VAL   CB   .   26886   1
      507   .   1   1   106   106   VAL   N    N   15   118.7   0.1    .   .   .   .   .   .   107   VAL   N    .   26886   1
      508   .   1   1   107   107   ALA   H    H   1    8.62    0.01   .   .   .   .   .   .   108   ALA   H    .   26886   1
      509   .   1   1   107   107   ALA   C    C   13   178.7   0.1    .   .   .   .   .   .   108   ALA   C    .   26886   1
      510   .   1   1   107   107   ALA   CA   C   13   52.6    0.1    .   .   .   .   .   .   108   ALA   CA   .   26886   1
      511   .   1   1   107   107   ALA   CB   C   13   19.1    0.1    .   .   .   .   .   .   108   ALA   CB   .   26886   1
      512   .   1   1   107   107   ALA   N    N   15   128.6   0.1    .   .   .   .   .   .   108   ALA   N    .   26886   1
      513   .   1   1   108   108   GLN   H    H   1    8.88    0.01   .   .   .   .   .   .   109   GLN   H    .   26886   1
      514   .   1   1   108   108   GLN   C    C   13   178.2   0.1    .   .   .   .   .   .   109   GLN   C    .   26886   1
      515   .   1   1   108   108   GLN   CA   C   13   59.7    0.1    .   .   .   .   .   .   109   GLN   CA   .   26886   1
      516   .   1   1   108   108   GLN   CB   C   13   28.2    0.1    .   .   .   .   .   .   109   GLN   CB   .   26886   1
      517   .   1   1   108   108   GLN   N    N   15   122.3   0.1    .   .   .   .   .   .   109   GLN   N    .   26886   1
      518   .   1   1   109   109   GLU   H    H   1    9.60    0.01   .   .   .   .   .   .   110   GLU   H    .   26886   1
      519   .   1   1   109   109   GLU   C    C   13   178.6   0.1    .   .   .   .   .   .   110   GLU   C    .   26886   1
      520   .   1   1   109   109   GLU   CA   C   13   59.8    0.1    .   .   .   .   .   .   110   GLU   CA   .   26886   1
      521   .   1   1   109   109   GLU   CB   C   13   28.2    0.1    .   .   .   .   .   .   110   GLU   CB   .   26886   1
      522   .   1   1   109   109   GLU   N    N   15   118.0   0.1    .   .   .   .   .   .   110   GLU   N    .   26886   1
      523   .   1   1   110   110   LEU   H    H   1    6.91    0.01   .   .   .   .   .   .   111   LEU   H    .   26886   1
      524   .   1   1   110   110   LEU   C    C   13   177.9   0.1    .   .   .   .   .   .   111   LEU   C    .   26886   1
      525   .   1   1   110   110   LEU   CA   C   13   57.1    0.1    .   .   .   .   .   .   111   LEU   CA   .   26886   1
      526   .   1   1   110   110   LEU   CB   C   13   41.5    0.1    .   .   .   .   .   .   111   LEU   CB   .   26886   1
      527   .   1   1   110   110   LEU   N    N   15   121.4   0.1    .   .   .   .   .   .   111   LEU   N    .   26886   1
      528   .   1   1   111   111   LYS   H    H   1    8.28    0.01   .   .   .   .   .   .   112   LYS   H    .   26886   1
      529   .   1   1   111   111   LYS   C    C   13   177.7   0.1    .   .   .   .   .   .   112   LYS   C    .   26886   1
      530   .   1   1   111   111   LYS   CA   C   13   60.2    0.1    .   .   .   .   .   .   112   LYS   CA   .   26886   1
      531   .   1   1   111   111   LYS   CB   C   13   31.7    0.1    .   .   .   .   .   .   112   LYS   CB   .   26886   1
      532   .   1   1   111   111   LYS   N    N   15   120.3   0.1    .   .   .   .   .   .   112   LYS   N    .   26886   1
      533   .   1   1   112   112   ALA   H    H   1    8.29    0.01   .   .   .   .   .   .   113   ALA   H    .   26886   1
      534   .   1   1   112   112   ALA   C    C   13   180.9   0.1    .   .   .   .   .   .   113   ALA   C    .   26886   1
      535   .   1   1   112   112   ALA   CA   C   13   55.0    0.1    .   .   .   .   .   .   113   ALA   CA   .   26886   1
      536   .   1   1   112   112   ALA   CB   C   13   17.8    0.1    .   .   .   .   .   .   113   ALA   CB   .   26886   1
      537   .   1   1   112   112   ALA   N    N   15   118.9   0.1    .   .   .   .   .   .   113   ALA   N    .   26886   1
      538   .   1   1   113   113   GLU   H    H   1    7.52    0.01   .   .   .   .   .   .   114   GLU   H    .   26886   1
      539   .   1   1   113   113   GLU   C    C   13   179.0   0.1    .   .   .   .   .   .   114   GLU   C    .   26886   1
      540   .   1   1   113   113   GLU   CA   C   13   59.8    0.1    .   .   .   .   .   .   114   GLU   CA   .   26886   1
      541   .   1   1   113   113   GLU   CB   C   13   29.9    0.1    .   .   .   .   .   .   114   GLU   CB   .   26886   1
      542   .   1   1   113   113   GLU   N    N   15   120.1   0.1    .   .   .   .   .   .   114   GLU   N    .   26886   1
      543   .   1   1   114   114   ALA   H    H   1    8.05    0.01   .   .   .   .   .   .   115   ALA   H    .   26886   1
      544   .   1   1   114   114   ALA   C    C   13   179.4   0.1    .   .   .   .   .   .   115   ALA   C    .   26886   1
      545   .   1   1   114   114   ALA   CA   C   13   55.1    0.1    .   .   .   .   .   .   115   ALA   CA   .   26886   1
      546   .   1   1   114   114   ALA   CB   C   13   17.5    0.1    .   .   .   .   .   .   115   ALA   CB   .   26886   1
      547   .   1   1   114   114   ALA   N    N   15   121.2   0.1    .   .   .   .   .   .   115   ALA   N    .   26886   1
      548   .   1   1   115   115   MET   H    H   1    8.55    0.01   .   .   .   .   .   .   116   MET   H    .   26886   1
      549   .   1   1   115   115   MET   C    C   13   180.4   0.1    .   .   .   .   .   .   116   MET   C    .   26886   1
      550   .   1   1   115   115   MET   CA   C   13   55.4    0.1    .   .   .   .   .   .   116   MET   CA   .   26886   1
      551   .   1   1   115   115   MET   CB   C   13   28.5    0.1    .   .   .   .   .   .   116   MET   CB   .   26886   1
      552   .   1   1   115   115   MET   N    N   15   113.9   0.1    .   .   .   .   .   .   116   MET   N    .   26886   1
      553   .   1   1   116   116   ALA   H    H   1    8.08    0.01   .   .   .   .   .   .   117   ALA   H    .   26886   1
      554   .   1   1   116   116   ALA   C    C   13   180.8   0.1    .   .   .   .   .   .   117   ALA   C    .   26886   1
      555   .   1   1   116   116   ALA   CA   C   13   54.9    0.1    .   .   .   .   .   .   117   ALA   CA   .   26886   1
      556   .   1   1   116   116   ALA   CB   C   13   17.6    0.1    .   .   .   .   .   .   117   ALA   CB   .   26886   1
      557   .   1   1   116   116   ALA   N    N   15   125.4   0.1    .   .   .   .   .   .   117   ALA   N    .   26886   1
      558   .   1   1   117   117   ILE   H    H   1    7.79    0.01   .   .   .   .   .   .   118   ILE   H    .   26886   1
      559   .   1   1   117   117   ILE   C    C   13   181.3   0.1    .   .   .   .   .   .   118   ILE   C    .   26886   1
      560   .   1   1   117   117   ILE   CA   C   13   64.9    0.1    .   .   .   .   .   .   118   ILE   CA   .   26886   1
      561   .   1   1   117   117   ILE   CB   C   13   37.3    0.1    .   .   .   .   .   .   118   ILE   CB   .   26886   1
      562   .   1   1   117   117   ILE   N    N   15   121.5   0.1    .   .   .   .   .   .   118   ILE   N    .   26886   1
      563   .   1   1   118   118   VAL   H    H   1    8.66    0.01   .   .   .   .   .   .   119   VAL   H    .   26886   1
      564   .   1   1   118   118   VAL   C    C   13   177.8   0.1    .   .   .   .   .   .   119   VAL   C    .   26886   1
      565   .   1   1   118   118   VAL   CA   C   13   68.0    0.1    .   .   .   .   .   .   119   VAL   CA   .   26886   1
      566   .   1   1   118   118   VAL   CB   C   13   31.6    0.1    .   .   .   .   .   .   119   VAL   CB   .   26886   1
      567   .   1   1   118   118   VAL   N    N   15   123.7   0.1    .   .   .   .   .   .   119   VAL   N    .   26886   1
      568   .   1   1   119   119   ALA   H    H   1    8.10    0.01   .   .   .   .   .   .   120   ALA   H    .   26886   1
      569   .   1   1   119   119   ALA   C    C   13   181.4   0.1    .   .   .   .   .   .   120   ALA   C    .   26886   1
      570   .   1   1   119   119   ALA   CA   C   13   55.7    0.1    .   .   .   .   .   .   120   ALA   CA   .   26886   1
      571   .   1   1   119   119   ALA   CB   C   13   18.1    0.1    .   .   .   .   .   .   120   ALA   CB   .   26886   1
      572   .   1   1   119   119   ALA   N    N   15   120.0   0.1    .   .   .   .   .   .   120   ALA   N    .   26886   1
      573   .   1   1   120   120   SER   H    H   1    7.89    0.01   .   .   .   .   .   .   121   SER   H    .   26886   1
      574   .   1   1   120   120   SER   C    C   13   174.3   0.1    .   .   .   .   .   .   121   SER   C    .   26886   1
      575   .   1   1   120   120   SER   CA   C   13   61.1    0.1    .   .   .   .   .   .   121   SER   CA   .   26886   1
      576   .   1   1   120   120   SER   CB   C   13   63.9    0.1    .   .   .   .   .   .   121   SER   CB   .   26886   1
      577   .   1   1   120   120   SER   N    N   15   114.1   0.1    .   .   .   .   .   .   121   SER   N    .   26886   1
      578   .   1   1   121   121   ALA   H    H   1    8.25    0.01   .   .   .   .   .   .   122   ALA   H    .   26886   1
      579   .   1   1   121   121   ALA   C    C   13   178.7   0.1    .   .   .   .   .   .   122   ALA   C    .   26886   1
      580   .   1   1   121   121   ALA   CA   C   13   53.5    0.1    .   .   .   .   .   .   122   ALA   CA   .   26886   1
      581   .   1   1   121   121   ALA   CB   C   13   19.7    0.1    .   .   .   .   .   .   122   ALA   CB   .   26886   1
      582   .   1   1   121   121   ALA   N    N   15   122.9   0.1    .   .   .   .   .   .   122   ALA   N    .   26886   1
      583   .   1   1   122   122   ARG   H    H   1    7.35    0.01   .   .   .   .   .   .   123   ARG   H    .   26886   1
      584   .   1   1   122   122   ARG   C    C   13   174.2   0.1    .   .   .   .   .   .   123   ARG   C    .   26886   1
      585   .   1   1   122   122   ARG   CA   C   13   62.2    0.1    .   .   .   .   .   .   123   ARG   CA   .   26886   1
      586   .   1   1   122   122   ARG   CB   C   13   28.3    0.1    .   .   .   .   .   .   123   ARG   CB   .   26886   1
      587   .   1   1   122   122   ARG   N    N   15   119.2   0.1    .   .   .   .   .   .   123   ARG   N    .   26886   1
      588   .   1   1   123   123   PRO   C    C   13   178.8   0.1    .   .   .   .   .   .   124   PRO   C    .   26886   1
      589   .   1   1   123   123   PRO   CA   C   13   64.8    0.1    .   .   .   .   .   .   124   PRO   CA   .   26886   1
      590   .   1   1   123   123   PRO   CB   C   13   30.7    0.1    .   .   .   .   .   .   124   PRO   CB   .   26886   1
      591   .   1   1   124   124   LEU   H    H   1    6.54    0.01   .   .   .   .   .   .   125   LEU   H    .   26886   1
      592   .   1   1   124   124   LEU   C    C   13   178.1   0.1    .   .   .   .   .   .   125   LEU   C    .   26886   1
      593   .   1   1   124   124   LEU   CA   C   13   56.3    0.1    .   .   .   .   .   .   125   LEU   CA   .   26886   1
      594   .   1   1   124   124   LEU   CB   C   13   41.3    0.1    .   .   .   .   .   .   125   LEU   CB   .   26886   1
      595   .   1   1   124   124   LEU   N    N   15   117.1   0.1    .   .   .   .   .   .   125   LEU   N    .   26886   1
      596   .   1   1   125   125   ILE   H    H   1    7.26    0.01   .   .   .   .   .   .   126   ILE   H    .   26886   1
      597   .   1   1   125   125   ILE   C    C   13   175.2   0.1    .   .   .   .   .   .   126   ILE   C    .   26886   1
      598   .   1   1   125   125   ILE   CA   C   13   64.0    0.1    .   .   .   .   .   .   126   ILE   CA   .   26886   1
      599   .   1   1   125   125   ILE   CB   C   13   37.9    0.1    .   .   .   .   .   .   126   ILE   CB   .   26886   1
      600   .   1   1   125   125   ILE   N    N   15   117.8   0.1    .   .   .   .   .   .   126   ILE   N    .   26886   1
      601   .   1   1   126   126   PHE   H    H   1    7.34    0.01   .   .   .   .   .   .   127   PHE   H    .   26886   1
      602   .   1   1   126   126   PHE   C    C   13   176.9   0.1    .   .   .   .   .   .   127   PHE   C    .   26886   1
      603   .   1   1   126   126   PHE   CA   C   13   59.1    0.1    .   .   .   .   .   .   127   PHE   CA   .   26886   1
      604   .   1   1   126   126   PHE   CB   C   13   39.6    0.1    .   .   .   .   .   .   127   PHE   CB   .   26886   1
      605   .   1   1   126   126   PHE   N    N   15   110.9   0.1    .   .   .   .   .   .   127   PHE   N    .   26886   1
      606   .   1   1   127   127   GLY   H    H   1    7.27    0.01   .   .   .   .   .   .   128   GLY   H    .   26886   1
      607   .   1   1   127   127   GLY   C    C   13   174.0   0.1    .   .   .   .   .   .   128   GLY   C    .   26886   1
      608   .   1   1   127   127   GLY   CA   C   13   45.4    0.1    .   .   .   .   .   .   128   GLY   CA   .   26886   1
      609   .   1   1   127   127   GLY   N    N   15   108.8   0.1    .   .   .   .   .   .   128   GLY   N    .   26886   1
      610   .   1   1   128   128   THR   H    H   1    8.07    0.01   .   .   .   .   .   .   129   THR   H    .   26886   1
      611   .   1   1   128   128   THR   C    C   13   175.3   0.1    .   .   .   .   .   .   129   THR   C    .   26886   1
      612   .   1   1   128   128   THR   CA   C   13   61.6    0.1    .   .   .   .   .   .   129   THR   CA   .   26886   1
      613   .   1   1   128   128   THR   CB   C   13   69.6    0.1    .   .   .   .   .   .   129   THR   CB   .   26886   1
      614   .   1   1   128   128   THR   N    N   15   110.9   0.1    .   .   .   .   .   .   129   THR   N    .   26886   1
      615   .   1   1   129   129   GLY   H    H   1    8.35    0.01   .   .   .   .   .   .   130   GLY   H    .   26886   1
      616   .   1   1   129   129   GLY   C    C   13   174.1   0.1    .   .   .   .   .   .   130   GLY   C    .   26886   1
      617   .   1   1   129   129   GLY   CA   C   13   45.2    0.1    .   .   .   .   .   .   130   GLY   CA   .   26886   1
      618   .   1   1   129   129   GLY   N    N   15   110.7   0.1    .   .   .   .   .   .   130   GLY   N    .   26886   1
      619   .   1   1   130   130   GLU   H    H   1    8.25    0.01   .   .   .   .   .   .   131   GLU   H    .   26886   1
      620   .   1   1   130   130   GLU   C    C   13   176.4   0.1    .   .   .   .   .   .   131   GLU   C    .   26886   1
      621   .   1   1   130   130   GLU   CA   C   13   56.3    0.1    .   .   .   .   .   .   131   GLU   CA   .   26886   1
      622   .   1   1   130   130   GLU   CB   C   13   30.2    0.1    .   .   .   .   .   .   131   GLU   CB   .   26886   1
      623   .   1   1   130   130   GLU   N    N   15   120.8   0.1    .   .   .   .   .   .   131   GLU   N    .   26886   1
      624   .   1   1   131   131   ALA   H    H   1    8.37    0.01   .   .   .   .   .   .   132   ALA   H    .   26886   1
      625   .   1   1   131   131   ALA   C    C   13   178.2   0.1    .   .   .   .   .   .   132   ALA   C    .   26886   1
      626   .   1   1   131   131   ALA   CA   C   13   52.7    0.1    .   .   .   .   .   .   132   ALA   CA   .   26886   1
      627   .   1   1   131   131   ALA   CB   C   13   18.9    0.1    .   .   .   .   .   .   132   ALA   CB   .   26886   1
      628   .   1   1   131   131   ALA   N    N   15   125.1   0.1    .   .   .   .   .   .   132   ALA   N    .   26886   1
      629   .   1   1   132   132   GLY   H    H   1    8.26    0.01   .   .   .   .   .   .   133   GLY   H    .   26886   1
      630   .   1   1   132   132   GLY   C    C   13   173.7   0.1    .   .   .   .   .   .   133   GLY   C    .   26886   1
      631   .   1   1   132   132   GLY   CA   C   13   45.1    0.1    .   .   .   .   .   .   133   GLY   CA   .   26886   1
      632   .   1   1   132   132   GLY   N    N   15   108.1   0.1    .   .   .   .   .   .   133   GLY   N    .   26886   1
      633   .   1   1   133   133   ALA   H    H   1    7.96    0.01   .   .   .   .   .   .   134   ALA   H    .   26886   1
      634   .   1   1   133   133   ALA   C    C   13   177.2   0.1    .   .   .   .   .   .   134   ALA   C    .   26886   1
      635   .   1   1   133   133   ALA   CA   C   13   52.2    0.1    .   .   .   .   .   .   134   ALA   CA   .   26886   1
      636   .   1   1   133   133   ALA   CB   C   13   19.4    0.1    .   .   .   .   .   .   134   ALA   CB   .   26886   1
      637   .   1   1   133   133   ALA   N    N   15   123.5   0.1    .   .   .   .   .   .   134   ALA   N    .   26886   1
      638   .   1   1   134   134   ALA   H    H   1    8.24    0.01   .   .   .   .   .   .   135   ALA   H    .   26886   1
      639   .   1   1   134   134   ALA   C    C   13   176.5   0.1    .   .   .   .   .   .   135   ALA   C    .   26886   1
      640   .   1   1   134   134   ALA   CA   C   13   52.3    0.1    .   .   .   .   .   .   135   ALA   CA   .   26886   1
      641   .   1   1   134   134   ALA   CB   C   13   19.2    0.1    .   .   .   .   .   .   135   ALA   CB   .   26886   1
      642   .   1   1   134   134   ALA   N    N   15   123.7   0.1    .   .   .   .   .   .   135   ALA   N    .   26886   1
      643   .   1   1   135   135   ASN   H    H   1    7.87    0.01   .   .   .   .   .   .   136   ASN   H    .   26886   1
      644   .   1   1   135   135   ASN   C    C   13   179.4   0.1    .   .   .   .   .   .   136   ASN   C    .   26886   1
      645   .   1   1   135   135   ASN   CA   C   13   54.6    0.1    .   .   .   .   .   .   136   ASN   CA   .   26886   1
      646   .   1   1   135   135   ASN   CB   C   13   40.4    0.1    .   .   .   .   .   .   136   ASN   CB   .   26886   1
      647   .   1   1   135   135   ASN   N    N   15   123.2   0.1    .   .   .   .   .   .   136   ASN   N    .   26886   1
   stop_
save_