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                      51793
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'FapC Full-Length'
   _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'   .   .   .   51793   1
      2   '3D HNCACB'        .   .   .   51793   1
      3   '3D CBCA(CO)NH'    .   .   .   51793   1
      4   '3D HBHA(CO)NH'    .   .   .   51793   1
      5   '2D 1H-15N HSQC'   .   .   .   51793   1
      6   '2D 1H-15N HSQC'   .   .   .   51793   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   $software_1   .   .   51793   1
      2   $software_2   .   .   51793   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   3     3     PRO   HA    H   1    4.401     0.00   .   1   .   .   .   .   .   26    PRO   HA    .   51793   1
      2      .   1   .   1   3     3     PRO   HB2   H   1    2.315     0.00   .   1   .   .   .   .   .   26    PRO   HB2   .   51793   1
      3      .   1   .   1   3     3     PRO   HB3   H   1    1.959     0.00   .   1   .   .   .   .   .   26    PRO   HB3   .   51793   1
      4      .   1   .   1   3     3     PRO   CA    C   13   63.119    0.03   .   1   .   .   .   .   .   26    PRO   CA    .   51793   1
      5      .   1   .   1   3     3     PRO   CB    C   13   32.244    0.03   .   1   .   .   .   .   .   26    PRO   CB    .   51793   1
      6      .   1   .   1   4     4     ALA   H     H   1    8.63      0.00   .   1   .   .   .   .   .   27    ALA   H     .   51793   1
      7      .   1   .   1   4     4     ALA   HA    H   1    4.28      0.00   .   1   .   .   .   .   .   27    ALA   HA    .   51793   1
      8      .   1   .   1   4     4     ALA   HB1   H   1    1.37      0.00   .   1   .   .   .   .   .   27    ALA   MB    .   51793   1
      9      .   1   .   1   4     4     ALA   HB2   H   1    1.37      0.00   .   1   .   .   .   .   .   27    ALA   MB    .   51793   1
      10     .   1   .   1   4     4     ALA   HB3   H   1    1.37      0.00   .   1   .   .   .   .   .   27    ALA   MB    .   51793   1
      11     .   1   .   1   4     4     ALA   CA    C   13   52.55     0.08   .   1   .   .   .   .   .   27    ALA   CA    .   51793   1
      12     .   1   .   1   4     4     ALA   CB    C   13   19.00     0.02   .   1   .   .   .   .   .   27    ALA   CB    .   51793   1
      13     .   1   .   1   4     4     ALA   N     N   15   124.20    0.03   .   1   .   .   .   .   .   27    ALA   N     .   51793   1
      14     .   1   .   1   5     5     GLU   H     H   1    8.419     0.00   .   1   .   .   .   .   .   28    GLU   H     .   51793   1
      15     .   1   .   1   5     5     GLU   HA    H   1    4.230     0.00   .   1   .   .   .   .   .   28    GLU   HA    .   51793   1
      16     .   1   .   1   5     5     GLU   HB2   H   1    1.914     0.00   .   2   .   .   .   .   .   28    GLU   HB2   .   51793   1
      17     .   1   .   1   5     5     GLU   HB3   H   1    1.914     0.00   .   2   .   .   .   .   .   28    GLU   HB3   .   51793   1
      18     .   1   .   1   5     5     GLU   CA    C   13   56.440    0.01   .   1   .   .   .   .   .   28    GLU   CA    .   51793   1
      19     .   1   .   1   5     5     GLU   CB    C   13   30.337    0.03   .   1   .   .   .   .   .   28    GLU   CB    .   51793   1
      20     .   1   .   1   5     5     GLU   N     N   15   120.524   0.01   .   1   .   .   .   .   .   28    GLU   N     .   51793   1
      21     .   1   .   1   6     6     LYS   H     H   1    8.451     0.00   .   1   .   .   .   .   .   29    LYS   H     .   51793   1
      22     .   1   .   1   6     6     LYS   HA    H   1    4.261     0.00   .   1   .   .   .   .   .   29    LYS   HA    .   51793   1
      23     .   1   .   1   6     6     LYS   HB2   H   1    1.767     0.00   .   2   .   .   .   .   .   29    LYS   HB2   .   51793   1
      24     .   1   .   1   6     6     LYS   HB3   H   1    1.767     0.00   .   2   .   .   .   .   .   29    LYS   HB3   .   51793   1
      25     .   1   .   1   6     6     LYS   CA    C   13   56.404    0.02   .   1   .   .   .   .   .   29    LYS   CA    .   51793   1
      26     .   1   .   1   6     6     LYS   CB    C   13   32.914    0.02   .   1   .   .   .   .   .   29    LYS   CB    .   51793   1
      27     .   1   .   1   6     6     LYS   N     N   15   122.736   0.03   .   1   .   .   .   .   .   29    LYS   N     .   51793   1
      28     .   1   .   1   7     7     TRP   H     H   1    8.378     0.00   .   1   .   .   .   .   .   30    TRP   H     .   51793   1
      29     .   1   .   1   7     7     TRP   HA    H   1    4.513     0.01   .   1   .   .   .   .   .   30    TRP   HA    .   51793   1
      30     .   1   .   1   7     7     TRP   HB2   H   1    3.248     0.01   .   2   .   .   .   .   .   30    TRP   HB2   .   51793   1
      31     .   1   .   1   7     7     TRP   HB3   H   1    3.248     0.01   .   2   .   .   .   .   .   30    TRP   HB3   .   51793   1
      32     .   1   .   1   7     7     TRP   CA    C   13   58.012    0.01   .   1   .   .   .   .   .   30    TRP   CA    .   51793   1
      33     .   1   .   1   7     7     TRP   CB    C   13   29.349    0.06   .   1   .   .   .   .   .   30    TRP   CB    .   51793   1
      34     .   1   .   1   7     7     TRP   N     N   15   123.022   0.04   .   1   .   .   .   .   .   30    TRP   N     .   51793   1
      35     .   1   .   1   8     8     LYS   H     H   1    7.777     0.00   .   1   .   .   .   .   .   31    LYS   H     .   51793   1
      36     .   1   .   1   8     8     LYS   CA    C   13   53.495    0.00   .   1   .   .   .   .   .   31    LYS   CA    .   51793   1
      37     .   1   .   1   8     8     LYS   CB    C   13   33.272    0.00   .   1   .   .   .   .   .   31    LYS   CB    .   51793   1
      38     .   1   .   1   8     8     LYS   N     N   15   125.820   0.02   .   1   .   .   .   .   .   31    LYS   N     .   51793   1
      39     .   1   .   1   9     9     PRO   HA    H   1    4.184     0.00   .   1   .   .   .   .   .   32    PRO   HA    .   51793   1
      40     .   1   .   1   9     9     PRO   HB2   H   1    2.279     0.00   .   1   .   .   .   .   .   32    PRO   HB2   .   51793   1
      41     .   1   .   1   9     9     PRO   HB3   H   1    1.800     0.00   .   1   .   .   .   .   .   32    PRO   HB3   .   51793   1
      42     .   1   .   1   9     9     PRO   CA    C   13   62.491    0.03   .   1   .   .   .   .   .   32    PRO   CA    .   51793   1
      43     .   1   .   1   9     9     PRO   CB    C   13   32.124    0.05   .   1   .   .   .   .   .   32    PRO   CB    .   51793   1
      44     .   1   .   1   10    10    THR   H     H   1    8.550     0.00   .   1   .   .   .   .   .   33    THR   H     .   51793   1
      45     .   1   .   1   10    10    THR   CA    C   13   60.108    0.00   .   1   .   .   .   .   .   33    THR   CA    .   51793   1
      46     .   1   .   1   10    10    THR   CB    C   13   69.785    0.00   .   1   .   .   .   .   .   33    THR   CB    .   51793   1
      47     .   1   .   1   10    10    THR   N     N   15   118.915   0.05   .   1   .   .   .   .   .   33    THR   N     .   51793   1
      48     .   1   .   1   11    11    PRO   HA    H   1    4.374     0.00   .   1   .   .   .   .   .   34    PRO   HA    .   51793   1
      49     .   1   .   1   11    11    PRO   HB2   H   1    2.276     0.00   .   1   .   .   .   .   .   34    PRO   HB2   .   51793   1
      50     .   1   .   1   11    11    PRO   HB3   H   1    1.886     0.02   .   1   .   .   .   .   .   34    PRO   HB3   .   51793   1
      51     .   1   .   1   11    11    PRO   CA    C   13   62.818    0.03   .   1   .   .   .   .   .   34    PRO   CA    .   51793   1
      52     .   1   .   1   11    11    PRO   CB    C   13   32.190    0.01   .   1   .   .   .   .   .   34    PRO   CB    .   51793   1
      53     .   1   .   1   12    12    ALA   H     H   1    8.63      0.00   .   1   .   .   .   .   .   35    ALA   H     .   51793   1
      54     .   1   .   1   12    12    ALA   CA    C   13   50.48     0.00   .   1   .   .   .   .   .   35    ALA   CA    .   51793   1
      55     .   1   .   1   12    12    ALA   CB    C   13   17.75     0.00   .   1   .   .   .   .   .   35    ALA   CB    .   51793   1
      56     .   1   .   1   12    12    ALA   N     N   15   126.55    0.04   .   1   .   .   .   .   .   35    ALA   N     .   51793   1
      57     .   1   .   1   13    13    PRO   HA    H   1    4.503     0.00   .   1   .   .   .   .   .   36    PRO   HA    .   51793   1
      58     .   1   .   1   13    13    PRO   HB2   H   1    2.345     0.00   .   1   .   .   .   .   .   36    PRO   HB2   .   51793   1
      59     .   1   .   1   13    13    PRO   HB3   H   1    1.916     0.00   .   1   .   .   .   .   .   36    PRO   HB3   .   51793   1
      60     .   1   .   1   13    13    PRO   CA    C   13   62.966    0.03   .   1   .   .   .   .   .   36    PRO   CA    .   51793   1
      61     .   1   .   1   13    13    PRO   CB    C   13   32.136    0.03   .   1   .   .   .   .   .   36    PRO   CB    .   51793   1
      62     .   1   .   1   14    14    THR   H     H   1    8.516     0.00   .   1   .   .   .   .   .   37    THR   H     .   51793   1
      63     .   1   .   1   14    14    THR   HA    H   1    4.309     0.00   .   1   .   .   .   .   .   37    THR   HA    .   51793   1
      64     .   1   .   1   14    14    THR   HB    H   1    4.246     0.00   .   1   .   .   .   .   .   37    THR   HB    .   51793   1
      65     .   1   .   1   14    14    THR   CA    C   13   62.175    0.03   .   1   .   .   .   .   .   37    THR   CA    .   51793   1
      66     .   1   .   1   14    14    THR   CB    C   13   69.904    0.04   .   1   .   .   .   .   .   37    THR   CB    .   51793   1
      67     .   1   .   1   14    14    THR   N     N   15   115.168   0.03   .   1   .   .   .   .   .   37    THR   N     .   51793   1
      68     .   1   .   1   15    15    GLY   H     H   1    8.614     0.00   .   1   .   .   .   .   .   38    GLY   H     .   51793   1
      69     .   1   .   1   15    15    GLY   HA2   H   1    4.034     0.01   .   2   .   .   .   .   .   38    GLY   HA2   .   51793   1
      70     .   1   .   1   15    15    GLY   HA3   H   1    4.034     0.01   .   2   .   .   .   .   .   38    GLY   HA3   .   51793   1
      71     .   1   .   1   15    15    GLY   CA    C   13   45.183    0.02   .   1   .   .   .   .   .   38    GLY   CA    .   51793   1
      72     .   1   .   1   15    15    GLY   N     N   15   111.614   0.04   .   1   .   .   .   .   .   38    GLY   N     .   51793   1
      73     .   1   .   1   16    16    THR   H     H   1    8.260     0.00   .   1   .   .   .   .   .   39    THR   H     .   51793   1
      74     .   1   .   1   16    16    THR   HA    H   1    4.290     0.00   .   1   .   .   .   .   .   39    THR   HA    .   51793   1
      75     .   1   .   1   16    16    THR   HB    H   1    4.213     0.00   .   1   .   .   .   .   .   39    THR   HB    .   51793   1
      76     .   1   .   1   16    16    THR   CA    C   13   62.117    0.06   .   1   .   .   .   .   .   39    THR   CA    .   51793   1
      77     .   1   .   1   16    16    THR   CB    C   13   69.897    0.02   .   1   .   .   .   .   .   39    THR   CB    .   51793   1
      78     .   1   .   1   16    16    THR   N     N   15   115.009   0.02   .   1   .   .   .   .   .   39    THR   N     .   51793   1
      79     .   1   .   1   17    17    VAL   H     H   1    8.458     0.00   .   1   .   .   .   .   .   40    VAL   H     .   51793   1
      80     .   1   .   1   17    17    VAL   HA    H   1    4.104     0.01   .   1   .   .   .   .   .   40    VAL   HA    .   51793   1
      81     .   1   .   1   17    17    VAL   HB    H   1    2.046     0.00   .   1   .   .   .   .   .   40    VAL   HB    .   51793   1
      82     .   1   .   1   17    17    VAL   CA    C   13   62.189    0.01   .   1   .   .   .   .   .   40    VAL   CA    .   51793   1
      83     .   1   .   1   17    17    VAL   CB    C   13   32.933    0.07   .   1   .   .   .   .   .   40    VAL   CB    .   51793   1
      84     .   1   .   1   17    17    VAL   N     N   15   124.291   0.01   .   1   .   .   .   .   .   40    VAL   N     .   51793   1
      85     .   1   .   1   18    18    ALA   H     H   1    8.62      0.00   .   1   .   .   .   .   .   41    ALA   H     .   51793   1
      86     .   1   .   1   18    18    ALA   HB1   H   1    1.382     0.00   .   1   .   .   .   .   .   41    ALA   MB    .   51793   1
      87     .   1   .   1   18    18    ALA   HB2   H   1    1.382     0.00   .   1   .   .   .   .   .   41    ALA   MB    .   51793   1
      88     .   1   .   1   18    18    ALA   HB3   H   1    1.382     0.00   .   1   .   .   .   .   .   41    ALA   MB    .   51793   1
      89     .   1   .   1   18    18    ALA   CA    C   13   52.34     0.00   .   1   .   .   .   .   .   41    ALA   CA    .   51793   1
      90     .   1   .   1   18    18    ALA   CB    C   13   19.14     0.00   .   1   .   .   .   .   .   41    ALA   CB    .   51793   1
      91     .   1   .   1   18    18    ALA   N     N   15   129.23    0.02   .   1   .   .   .   .   .   41    ALA   N     .   51793   1
      92     .   1   .   1   19    19    ALA   HA    H   1    4.24      0.01   .   1   .   .   .   .   .   42    ALA   HA    .   51793   1
      93     .   1   .   1   19    19    ALA   HB1   H   1    1.37      0.00   .   1   .   .   .   .   .   42    ALA   MB    .   51793   1
      94     .   1   .   1   19    19    ALA   HB2   H   1    1.37      0.00   .   1   .   .   .   .   .   42    ALA   MB    .   51793   1
      95     .   1   .   1   19    19    ALA   HB3   H   1    1.37      0.00   .   1   .   .   .   .   .   42    ALA   MB    .   51793   1
      96     .   1   .   1   19    19    ALA   CA    C   13   52.23     0.00   .   1   .   .   .   .   .   42    ALA   CA    .   51793   1
      97     .   1   .   1   19    19    ALA   CB    C   13   19.22     0.00   .   1   .   .   .   .   .   42    ALA   CB    .   51793   1
      98     .   1   .   1   20    20    ALA   H     H   1    8.48      0.00   .   1   .   .   .   .   .   43    ALA   H     .   51793   1
      99     .   1   .   1   20    20    ALA   HA    H   1    4.31      0.00   .   1   .   .   .   .   .   43    ALA   HA    .   51793   1
      100    .   1   .   1   20    20    ALA   HB1   H   1    1.37      0.00   .   1   .   .   .   .   .   43    ALA   MB    .   51793   1
      101    .   1   .   1   20    20    ALA   HB2   H   1    1.37      0.00   .   1   .   .   .   .   .   43    ALA   MB    .   51793   1
      102    .   1   .   1   20    20    ALA   HB3   H   1    1.37      0.00   .   1   .   .   .   .   .   43    ALA   MB    .   51793   1
      103    .   1   .   1   20    20    ALA   CA    C   13   52.33     0.04   .   1   .   .   .   .   .   43    ALA   CA    .   51793   1
      104    .   1   .   1   20    20    ALA   CB    C   13   19.26     0.04   .   1   .   .   .   .   .   43    ALA   CB    .   51793   1
      105    .   1   .   1   20    20    ALA   N     N   15   124.21    0.06   .   1   .   .   .   .   .   43    ALA   N     .   51793   1
      106    .   1   .   1   21    21    VAL   H     H   1    8.442     0.00   .   1   .   .   .   .   .   44    VAL   H     .   51793   1
      107    .   1   .   1   21    21    VAL   HA    H   1    4.177     0.01   .   1   .   .   .   .   .   44    VAL   HA    .   51793   1
      108    .   1   .   1   21    21    VAL   HB    H   1    2.068     0.03   .   1   .   .   .   .   .   44    VAL   HB    .   51793   1
      109    .   1   .   1   21    21    VAL   CA    C   13   62.388    0.08   .   1   .   .   .   .   .   44    VAL   CA    .   51793   1
      110    .   1   .   1   21    21    VAL   CB    C   13   32.768    0.08   .   1   .   .   .   .   .   44    VAL   CB    .   51793   1
      111    .   1   .   1   21    21    VAL   N     N   15   120.668   0.03   .   1   .   .   .   .   .   44    VAL   N     .   51793   1
      112    .   1   .   1   22    22    THR   H     H   1    8.378     0.00   .   1   .   .   .   .   .   45    THR   H     .   51793   1
      113    .   1   .   1   22    22    THR   HA    H   1    4.322     0.00   .   1   .   .   .   .   .   45    THR   HA    .   51793   1
      114    .   1   .   1   22    22    THR   HB    H   1    4.252     0.00   .   1   .   .   .   .   .   45    THR   HB    .   51793   1
      115    .   1   .   1   22    22    THR   CA    C   13   61.777    0.00   .   1   .   .   .   .   .   45    THR   CA    .   51793   1
      116    .   1   .   1   22    22    THR   CB    C   13   69.847    0.03   .   1   .   .   .   .   .   45    THR   CB    .   51793   1
      117    .   1   .   1   22    22    THR   N     N   15   118.191   0.06   .   1   .   .   .   .   .   45    THR   N     .   51793   1
      118    .   1   .   1   23    23    ASP   H     H   1    8.513     0.00   .   1   .   .   .   .   .   46    ASP   H     .   51793   1
      119    .   1   .   1   23    23    ASP   HA    H   1    4.662     0.00   .   1   .   .   .   .   .   46    ASP   HA    .   51793   1
      120    .   1   .   1   23    23    ASP   HB2   H   1    2.693     0.00   .   2   .   .   .   .   .   46    ASP   HB2   .   51793   1
      121    .   1   .   1   23    23    ASP   HB3   H   1    2.693     0.00   .   2   .   .   .   .   .   46    ASP   HB3   .   51793   1
      122    .   1   .   1   23    23    ASP   CA    C   13   54.400    0.01   .   1   .   .   .   .   .   46    ASP   CA    .   51793   1
      123    .   1   .   1   23    23    ASP   CB    C   13   41.125    0.02   .   1   .   .   .   .   .   46    ASP   CB    .   51793   1
      124    .   1   .   1   23    23    ASP   N     N   15   123.543   0.03   .   1   .   .   .   .   .   46    ASP   N     .   51793   1
      125    .   1   .   1   24    24    THR   H     H   1    8.312     0.00   .   1   .   .   .   .   .   47    THR   H     .   51793   1
      126    .   1   .   1   24    24    THR   HA    H   1    4.275     0.00   .   1   .   .   .   .   .   47    THR   HA    .   51793   1
      127    .   1   .   1   24    24    THR   HB    H   1    4.248     0.00   .   1   .   .   .   .   .   47    THR   HB    .   51793   1
      128    .   1   .   1   24    24    THR   CA    C   13   62.191    0.08   .   1   .   .   .   .   .   47    THR   CA    .   51793   1
      129    .   1   .   1   24    24    THR   CB    C   13   69.578    0.03   .   1   .   .   .   .   .   47    THR   CB    .   51793   1
      130    .   1   .   1   24    24    THR   N     N   15   115.289   0.02   .   1   .   .   .   .   .   47    THR   N     .   51793   1
      131    .   1   .   1   25    25    GLN   H     H   1    8.573     0.00   .   1   .   .   .   .   .   48    GLN   H     .   51793   1
      132    .   1   .   1   25    25    GLN   CA    C   13   55.892    0.00   .   1   .   .   .   .   .   48    GLN   CA    .   51793   1
      133    .   1   .   1   25    25    GLN   CB    C   13   29.309    0.00   .   1   .   .   .   .   .   48    GLN   CB    .   51793   1
      134    .   1   .   1   25    25    GLN   N     N   15   123.219   0.03   .   1   .   .   .   .   .   48    GLN   N     .   51793   1
      135    .   1   .   1   26    26    VAL   HA    H   1    4.106     0.01   .   1   .   .   .   .   .   49    VAL   HA    .   51793   1
      136    .   1   .   1   26    26    VAL   HB    H   1    2.084     0.00   .   1   .   .   .   .   .   49    VAL   HB    .   51793   1
      137    .   1   .   1   26    26    VAL   CA    C   13   62.486    0.01   .   1   .   .   .   .   .   49    VAL   CA    .   51793   1
      138    .   1   .   1   26    26    VAL   CB    C   13   32.676    0.01   .   1   .   .   .   .   .   49    VAL   CB    .   51793   1
      139    .   1   .   1   27    27    SER   H     H   1    8.590     0.00   .   1   .   .   .   .   .   50    SER   H     .   51793   1
      140    .   1   .   1   27    27    SER   HA    H   1    4.438     0.00   .   1   .   .   .   .   .   50    SER   HA    .   51793   1
      141    .   1   .   1   27    27    SER   HB2   H   1    3.863     0.00   .   2   .   .   .   .   .   50    SER   HB2   .   51793   1
      142    .   1   .   1   27    27    SER   HB3   H   1    3.863     0.00   .   2   .   .   .   .   .   50    SER   HB3   .   51793   1
      143    .   1   .   1   27    27    SER   CA    C   13   58.452    0.11   .   1   .   .   .   .   .   50    SER   CA    .   51793   1
      144    .   1   .   1   27    27    SER   CB    C   13   63.840    0.03   .   1   .   .   .   .   .   50    SER   CB    .   51793   1
      145    .   1   .   1   27    27    SER   N     N   15   120.157   0.03   .   1   .   .   .   .   .   50    SER   N     .   51793   1
      146    .   1   .   1   28    28    LYS   H     H   1    8.631     0.00   .   1   .   .   .   .   .   51    LYS   H     .   51793   1
      147    .   1   .   1   28    28    LYS   HA    H   1    4.312     0.00   .   1   .   .   .   .   .   51    LYS   HA    .   51793   1
      148    .   1   .   1   28    28    LYS   HB2   H   1    1.789     0.00   .   2   .   .   .   .   .   51    LYS   HB2   .   51793   1
      149    .   1   .   1   28    28    LYS   HB3   H   1    1.789     0.00   .   2   .   .   .   .   .   51    LYS   HB3   .   51793   1
      150    .   1   .   1   28    28    LYS   CA    C   13   56.588    0.07   .   1   .   .   .   .   .   51    LYS   CA    .   51793   1
      151    .   1   .   1   28    28    LYS   CB    C   13   32.839    0.04   .   1   .   .   .   .   .   51    LYS   CB    .   51793   1
      152    .   1   .   1   28    28    LYS   N     N   15   124.243   0.03   .   1   .   .   .   .   .   51    LYS   N     .   51793   1
      153    .   1   .   1   29    29    ASP   H     H   1    8.422     0.00   .   1   .   .   .   .   .   52    ASP   H     .   51793   1
      154    .   1   .   1   29    29    ASP   HA    H   1    4.597     0.00   .   1   .   .   .   .   .   52    ASP   HA    .   51793   1
      155    .   1   .   1   29    29    ASP   HB2   H   1    2.752     0.00   .   2   .   .   .   .   .   52    ASP   HB2   .   51793   1
      156    .   1   .   1   29    29    ASP   HB3   H   1    2.752     0.00   .   2   .   .   .   .   .   52    ASP   HB3   .   51793   1
      157    .   1   .   1   29    29    ASP   CA    C   13   54.391    0.02   .   1   .   .   .   .   .   52    ASP   CA    .   51793   1
      158    .   1   .   1   29    29    ASP   CB    C   13   41.111    0.04   .   1   .   .   .   .   .   52    ASP   CB    .   51793   1
      159    .   1   .   1   29    29    ASP   N     N   15   121.080   0.07   .   1   .   .   .   .   .   52    ASP   N     .   51793   1
      160    .   1   .   1   30    30    ASN   H     H   1    8.431     0.00   .   1   .   .   .   .   .   53    ASN   H     .   51793   1
      161    .   1   .   1   30    30    ASN   HA    H   1    4.690     0.00   .   1   .   .   .   .   .   53    ASN   HA    .   51793   1
      162    .   1   .   1   30    30    ASN   HB2   H   1    2.819     0.00   .   2   .   .   .   .   .   53    ASN   HB2   .   51793   1
      163    .   1   .   1   30    30    ASN   HB3   H   1    2.819     0.00   .   2   .   .   .   .   .   53    ASN   HB3   .   51793   1
      164    .   1   .   1   30    30    ASN   CA    C   13   53.265    0.01   .   1   .   .   .   .   .   53    ASN   CA    .   51793   1
      165    .   1   .   1   30    30    ASN   CB    C   13   38.738    0.02   .   1   .   .   .   .   .   53    ASN   CB    .   51793   1
      166    .   1   .   1   30    30    ASN   N     N   15   119.666   0.05   .   1   .   .   .   .   .   53    ASN   N     .   51793   1
      167    .   1   .   1   31    31    LYS   H     H   1    8.544     0.00   .   1   .   .   .   .   .   54    LYS   H     .   51793   1
      168    .   1   .   1   31    31    LYS   HA    H   1    4.237     0.01   .   1   .   .   .   .   .   54    LYS   HA    .   51793   1
      169    .   1   .   1   31    31    LYS   HB2   H   1    1.707     0.00   .   2   .   .   .   .   .   54    LYS   HB2   .   51793   1
      170    .   1   .   1   31    31    LYS   HB3   H   1    1.707     0.00   .   2   .   .   .   .   .   54    LYS   HB3   .   51793   1
      171    .   1   .   1   31    31    LYS   CA    C   13   56.580    0.07   .   1   .   .   .   .   .   54    LYS   CA    .   51793   1
      172    .   1   .   1   31    31    LYS   CB    C   13   32.717    0.07   .   1   .   .   .   .   .   54    LYS   CB    .   51793   1
      173    .   1   .   1   31    31    LYS   N     N   15   122.351   0.05   .   1   .   .   .   .   .   54    LYS   N     .   51793   1
      174    .   1   .   1   32    32    PHE   H     H   1    8.406     0.00   .   1   .   .   .   .   .   55    PHE   H     .   51793   1
      175    .   1   .   1   32    32    PHE   HA    H   1    4.584     0.00   .   1   .   .   .   .   .   55    PHE   HA    .   51793   1
      176    .   1   .   1   32    32    PHE   HB2   H   1    3.086     0.01   .   2   .   .   .   .   .   55    PHE   HB2   .   51793   1
      177    .   1   .   1   32    32    PHE   HB3   H   1    3.086     0.01   .   2   .   .   .   .   .   55    PHE   HB3   .   51793   1
      178    .   1   .   1   32    32    PHE   CA    C   13   57.890    0.01   .   1   .   .   .   .   .   55    PHE   CA    .   51793   1
      179    .   1   .   1   32    32    PHE   CB    C   13   39.533    0.03   .   1   .   .   .   .   .   55    PHE   CB    .   51793   1
      180    .   1   .   1   32    32    PHE   N     N   15   121.531   0.02   .   1   .   .   .   .   .   55    PHE   N     .   51793   1
      181    .   1   .   1   33    33    ASP   H     H   1    8.308     0.00   .   1   .   .   .   .   .   56    ASP   H     .   51793   1
      182    .   1   .   1   33    33    ASP   HA    H   1    4.578     0.00   .   1   .   .   .   .   .   56    ASP   HA    .   51793   1
      183    .   1   .   1   33    33    ASP   HB2   H   1    2.634     0.00   .   2   .   .   .   .   .   56    ASP   HB2   .   51793   1
      184    .   1   .   1   33    33    ASP   HB3   H   1    2.634     0.00   .   2   .   .   .   .   .   56    ASP   HB3   .   51793   1
      185    .   1   .   1   33    33    ASP   CA    C   13   53.885    0.00   .   1   .   .   .   .   .   56    ASP   CA    .   51793   1
      186    .   1   .   1   33    33    ASP   CB    C   13   41.082    0.01   .   1   .   .   .   .   .   56    ASP   CB    .   51793   1
      187    .   1   .   1   33    33    ASP   N     N   15   122.759   0.04   .   1   .   .   .   .   .   56    ASP   N     .   51793   1
      188    .   1   .   1   34    34    ASP   H     H   1    8.469     0.00   .   1   .   .   .   .   .   57    ASP   H     .   51793   1
      189    .   1   .   1   34    34    ASP   HA    H   1    4.605     0.00   .   1   .   .   .   .   .   57    ASP   HA    .   51793   1
      190    .   1   .   1   34    34    ASP   HB2   H   1    2.729     0.00   .   2   .   .   .   .   .   57    ASP   HB2   .   51793   1
      191    .   1   .   1   34    34    ASP   HB3   H   1    2.729     0.00   .   2   .   .   .   .   .   57    ASP   HB3   .   51793   1
      192    .   1   .   1   34    34    ASP   CA    C   13   54.400    0.07   .   1   .   .   .   .   .   57    ASP   CA    .   51793   1
      193    .   1   .   1   34    34    ASP   CB    C   13   40.952    0.02   .   1   .   .   .   .   .   57    ASP   CB    .   51793   1
      194    .   1   .   1   34    34    ASP   N     N   15   122.902   0.03   .   1   .   .   .   .   .   57    ASP   N     .   51793   1
      195    .   1   .   1   35    35    THR   H     H   1    8.342     0.00   .   1   .   .   .   .   .   58    THR   H     .   51793   1
      196    .   1   .   1   35    35    THR   HA    H   1    4.269     0.00   .   1   .   .   .   .   .   58    THR   HA    .   51793   1
      197    .   1   .   1   35    35    THR   HB    H   1    4.240     0.00   .   1   .   .   .   .   .   58    THR   HB    .   51793   1
      198    .   1   .   1   35    35    THR   CA    C   13   63.165    0.03   .   1   .   .   .   .   .   58    THR   CA    .   51793   1
      199    .   1   .   1   35    35    THR   CB    C   13   69.595    0.06   .   1   .   .   .   .   .   58    THR   CB    .   51793   1
      200    .   1   .   1   35    35    THR   N     N   15   114.066   0.01   .   1   .   .   .   .   .   58    THR   N     .   51793   1
      201    .   1   .   1   36    36    LYS   H     H   1    8.248     0.00   .   1   .   .   .   .   .   59    LYS   H     .   51793   1
      202    .   1   .   1   36    36    LYS   HA    H   1    4.365     0.00   .   1   .   .   .   .   .   59    LYS   HA    .   51793   1
      203    .   1   .   1   36    36    LYS   HB2   H   1    1.833     0.00   .   2   .   .   .   .   .   59    LYS   HB2   .   51793   1
      204    .   1   .   1   36    36    LYS   HB3   H   1    1.833     0.00   .   2   .   .   .   .   .   59    LYS   HB3   .   51793   1
      205    .   1   .   1   36    36    LYS   CA    C   13   56.566    0.01   .   1   .   .   .   .   .   59    LYS   CA    .   51793   1
      206    .   1   .   1   36    36    LYS   CB    C   13   32.597    0.04   .   1   .   .   .   .   .   59    LYS   CB    .   51793   1
      207    .   1   .   1   36    36    LYS   N     N   15   123.085   0.03   .   1   .   .   .   .   .   59    LYS   N     .   51793   1
      208    .   1   .   1   37    37    THR   H     H   1    8.182     0.00   .   1   .   .   .   .   .   60    THR   H     .   51793   1
      209    .   1   .   1   37    37    THR   HA    H   1    4.252     0.00   .   1   .   .   .   .   .   60    THR   HA    .   51793   1
      210    .   1   .   1   37    37    THR   HB    H   1    4.211     0.00   .   1   .   .   .   .   .   60    THR   HB    .   51793   1
      211    .   1   .   1   37    37    THR   CA    C   13   62.322    0.07   .   1   .   .   .   .   .   60    THR   CA    .   51793   1
      212    .   1   .   1   37    37    THR   CB    C   13   69.684    0.03   .   1   .   .   .   .   .   60    THR   CB    .   51793   1
      213    .   1   .   1   37    37    THR   N     N   15   115.433   0.01   .   1   .   .   .   .   .   60    THR   N     .   51793   1
      214    .   1   .   1   38    38    LEU   H     H   1    8.417     0.00   .   1   .   .   .   .   .   61    LEU   H     .   51793   1
      215    .   1   .   1   38    38    LEU   HA    H   1    4.325     0.00   .   1   .   .   .   .   .   61    LEU   HA    .   51793   1
      216    .   1   .   1   38    38    LEU   HB2   H   1    1.642     0.00   .   2   .   .   .   .   .   61    LEU   HB2   .   51793   1
      217    .   1   .   1   38    38    LEU   HB3   H   1    1.642     0.00   .   2   .   .   .   .   .   61    LEU   HB3   .   51793   1
      218    .   1   .   1   38    38    LEU   CA    C   13   55.217    0.07   .   1   .   .   .   .   .   61    LEU   CA    .   51793   1
      219    .   1   .   1   38    38    LEU   CB    C   13   42.183    0.07   .   1   .   .   .   .   .   61    LEU   CB    .   51793   1
      220    .   1   .   1   38    38    LEU   N     N   15   124.687   0.03   .   1   .   .   .   .   .   61    LEU   N     .   51793   1
      221    .   1   .   1   39    39    ASN   H     H   1    8.591     0.00   .   1   .   .   .   .   .   62    ASN   H     .   51793   1
      222    .   1   .   1   39    39    ASN   CA    C   13   53.169    0.00   .   1   .   .   .   .   .   62    ASN   CA    .   51793   1
      223    .   1   .   1   39    39    ASN   CB    C   13   38.740    0.00   .   1   .   .   .   .   .   62    ASN   CB    .   51793   1
      224    .   1   .   1   39    39    ASN   N     N   15   119.612   0.03   .   1   .   .   .   .   .   62    ASN   N     .   51793   1
      225    .   1   .   1   40    40    ASN   HA    H   1    4.673     0.01   .   1   .   .   .   .   .   63    ASN   HA    .   51793   1
      226    .   1   .   1   40    40    ASN   HB2   H   1    2.797     0.00   .   2   .   .   .   .   .   63    ASN   HB2   .   51793   1
      227    .   1   .   1   40    40    ASN   HB3   H   1    2.797     0.00   .   2   .   .   .   .   .   63    ASN   HB3   .   51793   1
      228    .   1   .   1   40    40    ASN   CA    C   13   53.357    0.12   .   1   .   .   .   .   .   63    ASN   CA    .   51793   1
      229    .   1   .   1   40    40    ASN   CB    C   13   38.755    0.02   .   1   .   .   .   .   .   63    ASN   CB    .   51793   1
      230    .   1   .   1   41    41    ALA   H     H   1    8.38      0.00   .   1   .   .   .   .   .   64    ALA   H     .   51793   1
      231    .   1   .   1   41    41    ALA   HA    H   1    4.30      0.00   .   1   .   .   .   .   .   64    ALA   HA    .   51793   1
      232    .   1   .   1   41    41    ALA   HB1   H   1    1.40      0.00   .   1   .   .   .   .   .   64    ALA   MB    .   51793   1
      233    .   1   .   1   41    41    ALA   HB2   H   1    1.40      0.00   .   1   .   .   .   .   .   64    ALA   MB    .   51793   1
      234    .   1   .   1   41    41    ALA   HB3   H   1    1.40      0.00   .   1   .   .   .   .   .   64    ALA   MB    .   51793   1
      235    .   1   .   1   41    41    ALA   CA    C   13   53.00     0.05   .   1   .   .   .   .   .   64    ALA   CA    .   51793   1
      236    .   1   .   1   41    41    ALA   CB    C   13   19.02     0.01   .   1   .   .   .   .   .   64    ALA   CB    .   51793   1
      237    .   1   .   1   41    41    ALA   N     N   15   124.40    0.04   .   1   .   .   .   .   .   64    ALA   N     .   51793   1
      238    .   1   .   1   42    42    GLY   H     H   1    8.481     0.00   .   1   .   .   .   .   .   65    GLY   H     .   51793   1
      239    .   1   .   1   42    42    GLY   HA2   H   1    3.923     0.00   .   2   .   .   .   .   .   65    GLY   HA2   .   51793   1
      240    .   1   .   1   42    42    GLY   HA3   H   1    3.923     0.00   .   2   .   .   .   .   .   65    GLY   HA3   .   51793   1
      241    .   1   .   1   42    42    GLY   CA    C   13   45.205    0.04   .   1   .   .   .   .   .   65    GLY   CA    .   51793   1
      242    .   1   .   1   42    42    GLY   N     N   15   108.249   0.00   .   1   .   .   .   .   .   65    GLY   N     .   51793   1
      243    .   1   .   1   43    43    ALA   H     H   1    8.19      0.00   .   1   .   .   .   .   .   66    ALA   H     .   51793   1
      244    .   1   .   1   43    43    ALA   CA    C   13   52.41     0.00   .   1   .   .   .   .   .   66    ALA   CA    .   51793   1
      245    .   1   .   1   43    43    ALA   CB    C   13   19.47     0.00   .   1   .   .   .   .   .   66    ALA   CB    .   51793   1
      246    .   1   .   1   43    43    ALA   N     N   15   124.07    0.02   .   1   .   .   .   .   .   66    ALA   N     .   51793   1
      247    .   1   .   1   44    44    ASN   HA    H   1    4.723     0.00   .   1   .   .   .   .   .   67    ASN   HA    .   51793   1
      248    .   1   .   1   44    44    ASN   HB2   H   1    2.841     0.00   .   2   .   .   .   .   .   67    ASN   HB2   .   51793   1
      249    .   1   .   1   44    44    ASN   HB3   H   1    2.841     0.00   .   2   .   .   .   .   .   67    ASN   HB3   .   51793   1
      250    .   1   .   1   44    44    ASN   CA    C   13   53.300    0.00   .   1   .   .   .   .   .   67    ASN   CA    .   51793   1
      251    .   1   .   1   44    44    ASN   CB    C   13   38.719    0.01   .   1   .   .   .   .   .   67    ASN   CB    .   51793   1
      252    .   1   .   1   45    45    GLY   H     H   1    8.475     0.00   .   1   .   .   .   .   .   68    GLY   H     .   51793   1
      253    .   1   .   1   45    45    GLY   HA2   H   1    3.977     0.00   .   2   .   .   .   .   .   68    GLY   HA2   .   51793   1
      254    .   1   .   1   45    45    GLY   HA3   H   1    3.977     0.00   .   2   .   .   .   .   .   68    GLY   HA3   .   51793   1
      255    .   1   .   1   45    45    GLY   CA    C   13   45.589    0.06   .   1   .   .   .   .   .   68    GLY   CA    .   51793   1
      256    .   1   .   1   45    45    GLY   N     N   15   109.555   0.03   .   1   .   .   .   .   .   68    GLY   N     .   51793   1
      257    .   1   .   1   46    46    SER   H     H   1    8.330     0.00   .   1   .   .   .   .   .   69    SER   H     .   51793   1
      258    .   1   .   1   46    46    SER   HA    H   1    4.463     0.00   .   1   .   .   .   .   .   69    SER   HA    .   51793   1
      259    .   1   .   1   46    46    SER   HB2   H   1    3.883     0.00   .   2   .   .   .   .   .   69    SER   HB2   .   51793   1
      260    .   1   .   1   46    46    SER   HB3   H   1    3.883     0.00   .   2   .   .   .   .   .   69    SER   HB3   .   51793   1
      261    .   1   .   1   46    46    SER   CA    C   13   58.683    0.01   .   1   .   .   .   .   .   69    SER   CA    .   51793   1
      262    .   1   .   1   46    46    SER   CB    C   13   63.779    0.02   .   1   .   .   .   .   .   69    SER   CB    .   51793   1
      263    .   1   .   1   46    46    SER   N     N   15   115.862   0.03   .   1   .   .   .   .   .   69    SER   N     .   51793   1
      264    .   1   .   1   47    47    LEU   H     H   1    8.486     0.00   .   1   .   .   .   .   .   70    LEU   H     .   51793   1
      265    .   1   .   1   47    47    LEU   HA    H   1    4.433     0.00   .   1   .   .   .   .   .   70    LEU   HA    .   51793   1
      266    .   1   .   1   47    47    LEU   HB2   H   1    1.665     0.00   .   2   .   .   .   .   .   70    LEU   HB2   .   51793   1
      267    .   1   .   1   47    47    LEU   HB3   H   1    1.665     0.00   .   2   .   .   .   .   .   70    LEU   HB3   .   51793   1
      268    .   1   .   1   47    47    LEU   CA    C   13   55.369    0.00   .   1   .   .   .   .   .   70    LEU   CA    .   51793   1
      269    .   1   .   1   47    47    LEU   CB    C   13   42.139    0.00   .   1   .   .   .   .   .   70    LEU   CB    .   51793   1
      270    .   1   .   1   47    47    LEU   N     N   15   124.009   0.04   .   1   .   .   .   .   .   70    LEU   N     .   51793   1
      271    .   1   .   1   48    48    SER   H     H   1    8.399     0.00   .   1   .   .   .   .   .   71    SER   H     .   51793   1
      272    .   1   .   1   48    48    SER   HA    H   1    4.399     0.00   .   1   .   .   .   .   .   71    SER   HA    .   51793   1
      273    .   1   .   1   48    48    SER   HB2   H   1    3.871     0.00   .   2   .   .   .   .   .   71    SER   HB2   .   51793   1
      274    .   1   .   1   48    48    SER   HB3   H   1    3.871     0.00   .   2   .   .   .   .   .   71    SER   HB3   .   51793   1
      275    .   1   .   1   48    48    SER   CA    C   13   58.722    0.02   .   1   .   .   .   .   .   71    SER   CA    .   51793   1
      276    .   1   .   1   48    48    SER   CB    C   13   63.698    0.02   .   1   .   .   .   .   .   71    SER   CB    .   51793   1
      277    .   1   .   1   48    48    SER   N     N   15   116.308   0.01   .   1   .   .   .   .   .   71    SER   N     .   51793   1
      278    .   1   .   1   49    49    ASN   H     H   1    8.550     0.00   .   1   .   .   .   .   .   72    ASN   H     .   51793   1
      279    .   1   .   1   49    49    ASN   HA    H   1    4.674     0.00   .   1   .   .   .   .   .   72    ASN   HA    .   51793   1
      280    .   1   .   1   49    49    ASN   HB2   H   1    2.775     0.00   .   2   .   .   .   .   .   72    ASN   HB2   .   51793   1
      281    .   1   .   1   49    49    ASN   HB3   H   1    2.775     0.00   .   2   .   .   .   .   .   72    ASN   HB3   .   51793   1
      282    .   1   .   1   49    49    ASN   CA    C   13   53.368    0.12   .   1   .   .   .   .   .   72    ASN   CA    .   51793   1
      283    .   1   .   1   49    49    ASN   CB    C   13   38.801    0.06   .   1   .   .   .   .   .   72    ASN   CB    .   51793   1
      284    .   1   .   1   49    49    ASN   N     N   15   120.922   0.02   .   1   .   .   .   .   .   72    ASN   N     .   51793   1
      285    .   1   .   1   50    50    SER   H     H   1    8.585     0.00   .   1   .   .   .   .   .   73    SER   H     .   51793   1
      286    .   1   .   1   50    50    SER   HA    H   1    4.404     0.00   .   1   .   .   .   .   .   73    SER   HA    .   51793   1
      287    .   1   .   1   50    50    SER   HB2   H   1    3.862     0.00   .   2   .   .   .   .   .   73    SER   HB2   .   51793   1
      288    .   1   .   1   50    50    SER   HB3   H   1    3.862     0.00   .   2   .   .   .   .   .   73    SER   HB3   .   51793   1
      289    .   1   .   1   50    50    SER   CA    C   13   58.472    0.09   .   1   .   .   .   .   .   73    SER   CA    .   51793   1
      290    .   1   .   1   50    50    SER   CB    C   13   63.877    0.06   .   1   .   .   .   .   .   73    SER   CB    .   51793   1
      291    .   1   .   1   50    50    SER   N     N   15   120.213   0.07   .   1   .   .   .   .   .   73    SER   N     .   51793   1
      292    .   1   .   1   51    51    LYS   H     H   1    8.599     0.00   .   1   .   .   .   .   .   74    LYS   H     .   51793   1
      293    .   1   .   1   51    51    LYS   HA    H   1    4.338     0.00   .   1   .   .   .   .   .   74    LYS   HA    .   51793   1
      294    .   1   .   1   51    51    LYS   HB2   H   1    1.864     0.00   .   2   .   .   .   .   .   74    LYS   HB2   .   51793   1
      295    .   1   .   1   51    51    LYS   HB3   H   1    1.864     0.00   .   2   .   .   .   .   .   74    LYS   HB3   .   51793   1
      296    .   1   .   1   51    51    LYS   CA    C   13   56.645    0.07   .   1   .   .   .   .   .   74    LYS   CA    .   51793   1
      297    .   1   .   1   51    51    LYS   CB    C   13   32.668    0.06   .   1   .   .   .   .   .   74    LYS   CB    .   51793   1
      298    .   1   .   1   51    51    LYS   N     N   15   123.772   0.03   .   1   .   .   .   .   .   74    LYS   N     .   51793   1
      299    .   1   .   1   52    52    GLY   H     H   1    8.449     0.00   .   1   .   .   .   .   .   75    GLY   H     .   51793   1
      300    .   1   .   1   52    52    GLY   HA2   H   1    3.981     0.00   .   2   .   .   .   .   .   75    GLY   HA2   .   51793   1
      301    .   1   .   1   52    52    GLY   HA3   H   1    3.981     0.00   .   2   .   .   .   .   .   75    GLY   HA3   .   51793   1
      302    .   1   .   1   52    52    GLY   CA    C   13   45.335    0.03   .   1   .   .   .   .   .   75    GLY   CA    .   51793   1
      303    .   1   .   1   52    52    GLY   N     N   15   109.348   0.02   .   1   .   .   .   .   .   75    GLY   N     .   51793   1
      304    .   1   .   1   53    53    ASN   H     H   1    8.478     0.00   .   1   .   .   .   .   .   76    ASN   H     .   51793   1
      305    .   1   .   1   53    53    ASN   HA    H   1    4.725     0.00   .   1   .   .   .   .   .   76    ASN   HA    .   51793   1
      306    .   1   .   1   53    53    ASN   HB2   H   1    2.800     0.00   .   2   .   .   .   .   .   76    ASN   HB2   .   51793   1
      307    .   1   .   1   53    53    ASN   HB3   H   1    2.800     0.00   .   2   .   .   .   .   .   76    ASN   HB3   .   51793   1
      308    .   1   .   1   53    53    ASN   CA    C   13   53.064    0.06   .   1   .   .   .   .   .   76    ASN   CA    .   51793   1
      309    .   1   .   1   53    53    ASN   CB    C   13   38.767    0.02   .   1   .   .   .   .   .   76    ASN   CB    .   51793   1
      310    .   1   .   1   53    53    ASN   N     N   15   118.864   0.02   .   1   .   .   .   .   .   76    ASN   N     .   51793   1
      311    .   1   .   1   54    54    LEU   H     H   1    8.503     0.00   .   1   .   .   .   .   .   77    LEU   H     .   51793   1
      312    .   1   .   1   54    54    LEU   HA    H   1    4.328     0.00   .   1   .   .   .   .   .   77    LEU   HA    .   51793   1
      313    .   1   .   1   54    54    LEU   HB2   H   1    1.656     0.00   .   2   .   .   .   .   .   77    LEU   HB2   .   51793   1
      314    .   1   .   1   54    54    LEU   HB3   H   1    1.656     0.00   .   2   .   .   .   .   .   77    LEU   HB3   .   51793   1
      315    .   1   .   1   54    54    LEU   CA    C   13   55.592    0.03   .   1   .   .   .   .   .   77    LEU   CA    .   51793   1
      316    .   1   .   1   54    54    LEU   CB    C   13   42.067    0.04   .   1   .   .   .   .   .   77    LEU   CB    .   51793   1
      317    .   1   .   1   54    54    LEU   N     N   15   122.830   0.01   .   1   .   .   .   .   .   77    LEU   N     .   51793   1
      318    .   1   .   1   55    55    GLY   H     H   1    8.552     0.00   .   1   .   .   .   .   .   78    GLY   H     .   51793   1
      319    .   1   .   1   55    55    GLY   HA2   H   1    3.916     0.00   .   2   .   .   .   .   .   78    GLY   HA2   .   51793   1
      320    .   1   .   1   55    55    GLY   HA3   H   1    3.916     0.00   .   2   .   .   .   .   .   78    GLY   HA3   .   51793   1
      321    .   1   .   1   55    55    GLY   CA    C   13   45.321    0.04   .   1   .   .   .   .   .   78    GLY   CA    .   51793   1
      322    .   1   .   1   55    55    GLY   N     N   15   109.568   0.02   .   1   .   .   .   .   .   78    GLY   N     .   51793   1
      323    .   1   .   1   56    56    ALA   H     H   1    8.24      0.00   .   1   .   .   .   .   .   79    ALA   H     .   51793   1
      324    .   1   .   1   56    56    ALA   HA    H   1    4.28      0.00   .   1   .   .   .   .   .   79    ALA   HA    .   51793   1
      325    .   1   .   1   56    56    ALA   HB1   H   1    1.37      0.00   .   1   .   .   .   .   .   79    ALA   MB    .   51793   1
      326    .   1   .   1   56    56    ALA   HB2   H   1    1.37      0.00   .   1   .   .   .   .   .   79    ALA   MB    .   51793   1
      327    .   1   .   1   56    56    ALA   HB3   H   1    1.37      0.00   .   1   .   .   .   .   .   79    ALA   MB    .   51793   1
      328    .   1   .   1   56    56    ALA   CA    C   13   52.59     0.02   .   1   .   .   .   .   .   79    ALA   CA    .   51793   1
      329    .   1   .   1   56    56    ALA   CB    C   13   19.26     0.02   .   1   .   .   .   .   .   79    ALA   CB    .   51793   1
      330    .   1   .   1   56    56    ALA   N     N   15   123.57    0.01   .   1   .   .   .   .   .   79    ALA   N     .   51793   1
      331    .   1   .   1   57    57    ASN   H     H   1    8.576     0.00   .   1   .   .   .   .   .   80    ASN   H     .   51793   1
      332    .   1   .   1   57    57    ASN   HA    H   1    4.679     0.00   .   1   .   .   .   .   .   80    ASN   HA    .   51793   1
      333    .   1   .   1   57    57    ASN   HB2   H   1    2.784     0.00   .   2   .   .   .   .   .   80    ASN   HB2   .   51793   1
      334    .   1   .   1   57    57    ASN   HB3   H   1    2.784     0.00   .   2   .   .   .   .   .   80    ASN   HB3   .   51793   1
      335    .   1   .   1   57    57    ASN   CA    C   13   53.117    0.11   .   1   .   .   .   .   .   80    ASN   CA    .   51793   1
      336    .   1   .   1   57    57    ASN   CB    C   13   38.559    0.00   .   1   .   .   .   .   .   80    ASN   CB    .   51793   1
      337    .   1   .   1   57    57    ASN   N     N   15   118.059   0.02   .   1   .   .   .   .   .   80    ASN   N     .   51793   1
      338    .   1   .   1   58    58    ILE   H     H   1    8.212     0.00   .   1   .   .   .   .   .   81    ILE   H     .   51793   1
      339    .   1   .   1   58    58    ILE   HA    H   1    4.109     0.00   .   1   .   .   .   .   .   81    ILE   HA    .   51793   1
      340    .   1   .   1   58    58    ILE   HB    H   1    1.895     0.00   .   1   .   .   .   .   .   81    ILE   HB    .   51793   1
      341    .   1   .   1   58    58    ILE   CA    C   13   61.148    0.03   .   1   .   .   .   .   .   81    ILE   CA    .   51793   1
      342    .   1   .   1   58    58    ILE   CB    C   13   38.571    0.08   .   1   .   .   .   .   .   81    ILE   CB    .   51793   1
      343    .   1   .   1   58    58    ILE   N     N   15   121.778   0.02   .   1   .   .   .   .   .   81    ILE   N     .   51793   1
      344    .   1   .   1   59    59    ALA   H     H   1    8.54      0.00   .   1   .   .   .   .   .   82    ALA   H     .   51793   1
      345    .   1   .   1   59    59    ALA   CA    C   13   52.47     0.00   .   1   .   .   .   .   .   82    ALA   CA    .   51793   1
      346    .   1   .   1   59    59    ALA   CB    C   13   19.04     0.00   .   1   .   .   .   .   .   82    ALA   CB    .   51793   1
      347    .   1   .   1   59    59    ALA   N     N   15   128.43    0.05   .   1   .   .   .   .   .   82    ALA   N     .   51793   1
      348    .   1   .   1   61    61    GLY   HA2   H   1    4.005     0.00   .   2   .   .   .   .   .   84    GLY   HA2   .   51793   1
      349    .   1   .   1   61    61    GLY   HA3   H   1    4.005     0.00   .   2   .   .   .   .   .   84    GLY   HA3   .   51793   1
      350    .   1   .   1   61    61    GLY   CA    C   13   45.250    0.03   .   1   .   .   .   .   .   84    GLY   CA    .   51793   1
      351    .   1   .   1   62    62    SER   H     H   1    8.419     0.00   .   1   .   .   .   .   .   85    SER   H     .   51793   1
      352    .   1   .   1   62    62    SER   HA    H   1    4.476     0.00   .   1   .   .   .   .   .   85    SER   HA    .   51793   1
      353    .   1   .   1   62    62    SER   HB2   H   1    3.905     0.00   .   2   .   .   .   .   .   85    SER   HB2   .   51793   1
      354    .   1   .   1   62    62    SER   HB3   H   1    3.905     0.00   .   2   .   .   .   .   .   85    SER   HB3   .   51793   1
      355    .   1   .   1   62    62    SER   CA    C   13   58.648    0.01   .   1   .   .   .   .   .   85    SER   CA    .   51793   1
      356    .   1   .   1   62    62    SER   CB    C   13   63.983    0.06   .   1   .   .   .   .   .   85    SER   CB    .   51793   1
      357    .   1   .   1   62    62    SER   N     N   15   115.784   0.02   .   1   .   .   .   .   .   85    SER   N     .   51793   1
      358    .   1   .   1   63    63    GLY   H     H   1    8.680     0.00   .   1   .   .   .   .   .   86    GLY   H     .   51793   1
      359    .   1   .   1   63    63    GLY   HA2   H   1    3.963     0.00   .   2   .   .   .   .   .   86    GLY   HA2   .   51793   1
      360    .   1   .   1   63    63    GLY   HA3   H   1    3.963     0.00   .   2   .   .   .   .   .   86    GLY   HA3   .   51793   1
      361    .   1   .   1   63    63    GLY   CA    C   13   45.326    0.03   .   1   .   .   .   .   .   86    GLY   CA    .   51793   1
      362    .   1   .   1   63    63    GLY   N     N   15   110.943   0.03   .   1   .   .   .   .   .   86    GLY   N     .   51793   1
      363    .   1   .   1   64    64    ASN   H     H   1    8.402     0.00   .   1   .   .   .   .   .   87    ASN   H     .   51793   1
      364    .   1   .   1   64    64    ASN   HA    H   1    4.737     0.00   .   1   .   .   .   .   .   87    ASN   HA    .   51793   1
      365    .   1   .   1   64    64    ASN   HB2   H   1    2.804     0.00   .   2   .   .   .   .   .   87    ASN   HB2   .   51793   1
      366    .   1   .   1   64    64    ASN   HB3   H   1    2.804     0.00   .   2   .   .   .   .   .   87    ASN   HB3   .   51793   1
      367    .   1   .   1   64    64    ASN   CA    C   13   53.121    0.01   .   1   .   .   .   .   .   87    ASN   CA    .   51793   1
      368    .   1   .   1   64    64    ASN   CB    C   13   38.807    0.00   .   1   .   .   .   .   .   87    ASN   CB    .   51793   1
      369    .   1   .   1   64    64    ASN   N     N   15   119.023   0.01   .   1   .   .   .   .   .   87    ASN   N     .   51793   1
      370    .   1   .   1   65    65    GLN   H     H   1    8.663     0.00   .   1   .   .   .   .   .   88    GLN   H     .   51793   1
      371    .   1   .   1   65    65    GLN   HA    H   1    4.300     0.00   .   1   .   .   .   .   .   88    GLN   HA    .   51793   1
      372    .   1   .   1   65    65    GLN   HB2   H   1    2.089     0.00   .   2   .   .   .   .   .   88    GLN   HB2   .   51793   1
      373    .   1   .   1   65    65    GLN   HB3   H   1    2.089     0.00   .   2   .   .   .   .   .   88    GLN   HB3   .   51793   1
      374    .   1   .   1   65    65    GLN   CA    C   13   56.312    0.00   .   1   .   .   .   .   .   88    GLN   CA    .   51793   1
      375    .   1   .   1   65    65    GLN   CB    C   13   29.097    0.03   .   1   .   .   .   .   .   88    GLN   CB    .   51793   1
      376    .   1   .   1   65    65    GLN   N     N   15   121.190   0.02   .   1   .   .   .   .   .   88    GLN   N     .   51793   1
      377    .   1   .   1   66    66    GLN   H     H   1    8.588     0.00   .   1   .   .   .   .   .   89    GLN   H     .   51793   1
      378    .   1   .   1   66    66    GLN   HA    H   1    4.293     0.00   .   1   .   .   .   .   .   89    GLN   HA    .   51793   1
      379    .   1   .   1   66    66    GLN   HB2   H   1    2.037     0.00   .   2   .   .   .   .   .   89    GLN   HB2   .   51793   1
      380    .   1   .   1   66    66    GLN   HB3   H   1    2.037     0.00   .   2   .   .   .   .   .   89    GLN   HB3   .   51793   1
      381    .   1   .   1   66    66    GLN   CA    C   13   56.127    0.04   .   1   .   .   .   .   .   89    GLN   CA    .   51793   1
      382    .   1   .   1   66    66    GLN   CB    C   13   29.269    0.03   .   1   .   .   .   .   .   89    GLN   CB    .   51793   1
      383    .   1   .   1   66    66    GLN   N     N   15   121.253   0.03   .   1   .   .   .   .   .   89    GLN   N     .   51793   1
      384    .   1   .   1   67    67    ASP   H     H   1    8.512     0.00   .   1   .   .   .   .   .   90    ASP   H     .   51793   1
      385    .   1   .   1   67    67    ASP   HA    H   1    4.597     0.00   .   1   .   .   .   .   .   90    ASP   HA    .   51793   1
      386    .   1   .   1   67    67    ASP   HB2   H   1    2.701     0.00   .   2   .   .   .   .   .   90    ASP   HB2   .   51793   1
      387    .   1   .   1   67    67    ASP   HB3   H   1    2.701     0.00   .   2   .   .   .   .   .   90    ASP   HB3   .   51793   1
      388    .   1   .   1   67    67    ASP   CA    C   13   54.539    0.03   .   1   .   .   .   .   .   90    ASP   CA    .   51793   1
      389    .   1   .   1   67    67    ASP   CB    C   13   40.969    0.01   .   1   .   .   .   .   .   90    ASP   CB    .   51793   1
      390    .   1   .   1   67    67    ASP   N     N   15   121.753   0.04   .   1   .   .   .   .   .   90    ASP   N     .   51793   1
      391    .   1   .   1   68    68    ASN   H     H   1    8.495     0.00   .   1   .   .   .   .   .   91    ASN   H     .   51793   1
      392    .   1   .   1   68    68    ASN   HA    H   1    4.618     0.00   .   1   .   .   .   .   .   91    ASN   HA    .   51793   1
      393    .   1   .   1   68    68    ASN   HB2   H   1    2.741     0.00   .   2   .   .   .   .   .   91    ASN   HB2   .   51793   1
      394    .   1   .   1   68    68    ASN   HB3   H   1    2.741     0.00   .   2   .   .   .   .   .   91    ASN   HB3   .   51793   1
      395    .   1   .   1   68    68    ASN   CA    C   13   53.311    0.02   .   1   .   .   .   .   .   91    ASN   CA    .   51793   1
      396    .   1   .   1   68    68    ASN   CB    C   13   38.704    0.05   .   1   .   .   .   .   .   91    ASN   CB    .   51793   1
      397    .   1   .   1   68    68    ASN   N     N   15   119.790   0.02   .   1   .   .   .   .   .   91    ASN   N     .   51793   1
      398    .   1   .   1   69    69    ALA   H     H   1    8.40      0.00   .   1   .   .   .   .   .   92    ALA   H     .   51793   1
      399    .   1   .   1   69    69    ALA   HA    H   1    4.26      0.00   .   1   .   .   .   .   .   92    ALA   HA    .   51793   1
      400    .   1   .   1   69    69    ALA   HB1   H   1    1.40      0.00   .   1   .   .   .   .   .   92    ALA   MB    .   51793   1
      401    .   1   .   1   69    69    ALA   HB2   H   1    1.40      0.00   .   1   .   .   .   .   .   92    ALA   MB    .   51793   1
      402    .   1   .   1   69    69    ALA   HB3   H   1    1.40      0.00   .   1   .   .   .   .   .   92    ALA   MB    .   51793   1
      403    .   1   .   1   69    69    ALA   CA    C   13   52.97     0.01   .   1   .   .   .   .   .   92    ALA   CA    .   51793   1
      404    .   1   .   1   69    69    ALA   CB    C   13   19.03     0.02   .   1   .   .   .   .   .   92    ALA   CB    .   51793   1
      405    .   1   .   1   69    69    ALA   N     N   15   124.47    0.03   .   1   .   .   .   .   .   92    ALA   N     .   51793   1
      406    .   1   .   1   70    70    ALA   H     H   1    8.28      0.00   .   1   .   .   .   .   .   93    ALA   H     .   51793   1
      407    .   1   .   1   70    70    ALA   HA    H   1    4.28      0.00   .   1   .   .   .   .   .   93    ALA   HA    .   51793   1
      408    .   1   .   1   70    70    ALA   HB1   H   1    1.37      0.00   .   1   .   .   .   .   .   93    ALA   MB    .   51793   1
      409    .   1   .   1   70    70    ALA   HB2   H   1    1.37      0.00   .   1   .   .   .   .   .   93    ALA   MB    .   51793   1
      410    .   1   .   1   70    70    ALA   HB3   H   1    1.37      0.00   .   1   .   .   .   .   .   93    ALA   MB    .   51793   1
      411    .   1   .   1   70    70    ALA   CA    C   13   52.57     0.01   .   1   .   .   .   .   .   93    ALA   CA    .   51793   1
      412    .   1   .   1   70    70    ALA   CB    C   13   19.02     0.00   .   1   .   .   .   .   .   93    ALA   CB    .   51793   1
      413    .   1   .   1   70    70    ALA   N     N   15   122.71    0.04   .   1   .   .   .   .   .   93    ALA   N     .   51793   1
      414    .   1   .   1   71    71    ALA   H     H   1    8.38      0.00   .   1   .   .   .   .   .   94    ALA   H     .   51793   1
      415    .   1   .   1   71    71    ALA   HA    H   1    4.31      0.00   .   1   .   .   .   .   .   94    ALA   HA    .   51793   1
      416    .   1   .   1   71    71    ALA   HB1   H   1    1.36      0.00   .   1   .   .   .   .   .   94    ALA   MB    .   51793   1
      417    .   1   .   1   71    71    ALA   HB2   H   1    1.36      0.00   .   1   .   .   .   .   .   94    ALA   MB    .   51793   1
      418    .   1   .   1   71    71    ALA   HB3   H   1    1.36      0.00   .   1   .   .   .   .   .   94    ALA   MB    .   51793   1
      419    .   1   .   1   71    71    ALA   CA    C   13   52.67     0.01   .   1   .   .   .   .   .   94    ALA   CA    .   51793   1
      420    .   1   .   1   71    71    ALA   CB    C   13   19.10     0.06   .   1   .   .   .   .   .   94    ALA   CB    .   51793   1
      421    .   1   .   1   71    71    ALA   N     N   15   123.49    0.03   .   1   .   .   .   .   .   94    ALA   N     .   51793   1
      422    .   1   .   1   72    72    ILE   H     H   1    8.317     0.00   .   1   .   .   .   .   .   95    ILE   H     .   51793   1
      423    .   1   .   1   72    72    ILE   HA    H   1    4.173     0.00   .   1   .   .   .   .   .   95    ILE   HA    .   51793   1
      424    .   1   .   1   72    72    ILE   HB    H   1    1.897     0.00   .   1   .   .   .   .   .   95    ILE   HB    .   51793   1
      425    .   1   .   1   72    72    ILE   CA    C   13   61.264    0.01   .   1   .   .   .   .   .   95    ILE   CA    .   51793   1
      426    .   1   .   1   72    72    ILE   CB    C   13   38.653    0.03   .   1   .   .   .   .   .   95    ILE   CB    .   51793   1
      427    .   1   .   1   72    72    ILE   N     N   15   120.823   0.05   .   1   .   .   .   .   .   95    ILE   N     .   51793   1
      428    .   1   .   1   73    73    THR   H     H   1    8.415     0.00   .   1   .   .   .   .   .   96    THR   H     .   51793   1
      429    .   1   .   1   73    73    THR   HA    H   1    4.333     0.00   .   1   .   .   .   .   .   96    THR   HA    .   51793   1
      430    .   1   .   1   73    73    THR   HB    H   1    4.266     0.00   .   1   .   .   .   .   .   96    THR   HB    .   51793   1
      431    .   1   .   1   73    73    THR   CA    C   13   61.864    0.04   .   1   .   .   .   .   .   96    THR   CA    .   51793   1
      432    .   1   .   1   73    73    THR   CB    C   13   69.918    0.01   .   1   .   .   .   .   .   96    THR   CB    .   51793   1
      433    .   1   .   1   73    73    THR   N     N   15   119.022   0.03   .   1   .   .   .   .   .   96    THR   N     .   51793   1
      434    .   1   .   1   74    74    SER   H     H   1    8.523     0.00   .   1   .   .   .   .   .   97    SER   H     .   51793   1
      435    .   1   .   1   74    74    SER   HA    H   1    4.525     0.00   .   1   .   .   .   .   .   97    SER   HA    .   51793   1
      436    .   1   .   1   74    74    SER   HB2   H   1    3.895     0.00   .   2   .   .   .   .   .   97    SER   HB2   .   51793   1
      437    .   1   .   1   74    74    SER   HB3   H   1    3.895     0.00   .   2   .   .   .   .   .   97    SER   HB3   .   51793   1
      438    .   1   .   1   74    74    SER   CA    C   13   58.307    0.02   .   1   .   .   .   .   .   97    SER   CA    .   51793   1
      439    .   1   .   1   74    74    SER   CB    C   13   63.945    0.03   .   1   .   .   .   .   .   97    SER   CB    .   51793   1
      440    .   1   .   1   74    74    SER   N     N   15   118.642   0.06   .   1   .   .   .   .   .   97    SER   N     .   51793   1
      441    .   1   .   1   75    75    SER   H     H   1    8.623     0.00   .   1   .   .   .   .   .   98    SER   H     .   51793   1
      442    .   1   .   1   75    75    SER   HA    H   1    4.505     0.00   .   1   .   .   .   .   .   98    SER   HA    .   51793   1
      443    .   1   .   1   75    75    SER   HB2   H   1    3.896     0.01   .   2   .   .   .   .   .   98    SER   HB2   .   51793   1
      444    .   1   .   1   75    75    SER   HB3   H   1    3.896     0.01   .   2   .   .   .   .   .   98    SER   HB3   .   51793   1
      445    .   1   .   1   75    75    SER   CA    C   13   58.395    0.04   .   1   .   .   .   .   .   98    SER   CA    .   51793   1
      446    .   1   .   1   75    75    SER   CB    C   13   63.853    0.02   .   1   .   .   .   .   .   98    SER   CB    .   51793   1
      447    .   1   .   1   75    75    SER   N     N   15   118.570   0.02   .   1   .   .   .   .   .   98    SER   N     .   51793   1
      448    .   1   .   1   76    76    ALA   H     H   1    8.53      0.00   .   1   .   .   .   .   .   99    ALA   H     .   51793   1
      449    .   1   .   1   76    76    ALA   HA    H   1    4.32      0.00   .   1   .   .   .   .   .   99    ALA   HA    .   51793   1
      450    .   1   .   1   76    76    ALA   HB1   H   1    1.41      0.00   .   1   .   .   .   .   .   99    ALA   MB    .   51793   1
      451    .   1   .   1   76    76    ALA   HB2   H   1    1.41      0.00   .   1   .   .   .   .   .   99    ALA   MB    .   51793   1
      452    .   1   .   1   76    76    ALA   HB3   H   1    1.41      0.00   .   1   .   .   .   .   .   99    ALA   MB    .   51793   1
      453    .   1   .   1   76    76    ALA   CA    C   13   53.04     0.03   .   1   .   .   .   .   .   99    ALA   CA    .   51793   1
      454    .   1   .   1   76    76    ALA   CB    C   13   19.10     0.01   .   1   .   .   .   .   .   99    ALA   CB    .   51793   1
      455    .   1   .   1   76    76    ALA   N     N   15   126.33    0.04   .   1   .   .   .   .   .   99    ALA   N     .   51793   1
      456    .   1   .   1   77    77    GLY   H     H   1    8.446     0.00   .   1   .   .   .   .   .   100   GLY   H     .   51793   1
      457    .   1   .   1   77    77    GLY   HA2   H   1    3.944     0.00   .   2   .   .   .   .   .   100   GLY   HA2   .   51793   1
      458    .   1   .   1   77    77    GLY   HA3   H   1    3.944     0.00   .   2   .   .   .   .   .   100   GLY   HA3   .   51793   1
      459    .   1   .   1   77    77    GLY   CA    C   13   45.245    0.02   .   1   .   .   .   .   .   100   GLY   CA    .   51793   1
      460    .   1   .   1   77    77    GLY   N     N   15   107.975   0.04   .   1   .   .   .   .   .   100   GLY   N     .   51793   1
      461    .   1   .   1   78    78    ASP   H     H   1    8.292     0.00   .   1   .   .   .   .   .   101   ASP   H     .   51793   1
      462    .   1   .   1   78    78    ASP   CA    C   13   54.353    0.00   .   1   .   .   .   .   .   101   ASP   CA    .   51793   1
      463    .   1   .   1   78    78    ASP   CB    C   13   41.172    0.00   .   1   .   .   .   .   .   101   ASP   CB    .   51793   1
      464    .   1   .   1   78    78    ASP   N     N   15   120.834   0.02   .   1   .   .   .   .   .   101   ASP   N     .   51793   1
      465    .   1   .   1   80    80    ALA   HA    H   1    4.32      0.00   .   1   .   .   .   .   .   103   ALA   HA    .   51793   1
      466    .   1   .   1   80    80    ALA   HB1   H   1    1.39      0.00   .   1   .   .   .   .   .   103   ALA   MB    .   51793   1
      467    .   1   .   1   80    80    ALA   HB2   H   1    1.39      0.00   .   1   .   .   .   .   .   103   ALA   MB    .   51793   1
      468    .   1   .   1   80    80    ALA   HB3   H   1    1.39      0.00   .   1   .   .   .   .   .   103   ALA   MB    .   51793   1
      469    .   1   .   1   80    80    ALA   CA    C   13   52.61     0.00   .   1   .   .   .   .   .   103   ALA   CA    .   51793   1
      470    .   1   .   1   80    80    ALA   CB    C   13   19.11     0.02   .   1   .   .   .   .   .   103   ALA   CB    .   51793   1
      471    .   1   .   1   81    81    THR   H     H   1    8.209     0.00   .   1   .   .   .   .   .   104   THR   H     .   51793   1
      472    .   1   .   1   81    81    THR   HA    H   1    4.178     0.00   .   1   .   .   .   .   .   104   THR   HA    .   51793   1
      473    .   1   .   1   81    81    THR   HB    H   1    4.038     0.00   .   1   .   .   .   .   .   104   THR   HB    .   51793   1
      474    .   1   .   1   81    81    THR   CA    C   13   62.404    0.02   .   1   .   .   .   .   .   104   THR   CA    .   51793   1
      475    .   1   .   1   81    81    THR   CB    C   13   69.748    0.02   .   1   .   .   .   .   .   104   THR   CB    .   51793   1
      476    .   1   .   1   81    81    THR   N     N   15   114.722   0.02   .   1   .   .   .   .   .   104   THR   N     .   51793   1
      477    .   1   .   1   82    82    VAL   H     H   1    8.200     0.00   .   1   .   .   .   .   .   105   VAL   H     .   51793   1
      478    .   1   .   1   82    82    VAL   HA    H   1    4.041     0.00   .   1   .   .   .   .   .   105   VAL   HA    .   51793   1
      479    .   1   .   1   82    82    VAL   HB    H   1    1.954     0.01   .   1   .   .   .   .   .   105   VAL   HB    .   51793   1
      480    .   1   .   1   82    82    VAL   CA    C   13   62.222    0.04   .   1   .   .   .   .   .   105   VAL   CA    .   51793   1
      481    .   1   .   1   82    82    VAL   CB    C   13   32.767    0.08   .   1   .   .   .   .   .   105   VAL   CB    .   51793   1
      482    .   1   .   1   82    82    VAL   N     N   15   123.745   0.04   .   1   .   .   .   .   .   105   VAL   N     .   51793   1
      483    .   1   .   1   83    83    PHE   H     H   1    8.477     0.00   .   1   .   .   .   .   .   106   PHE   H     .   51793   1
      484    .   1   .   1   83    83    PHE   HA    H   1    4.609     0.00   .   1   .   .   .   .   .   106   PHE   HA    .   51793   1
      485    .   1   .   1   83    83    PHE   HB2   H   1    3.118     0.00   .   1   .   .   .   .   .   106   PHE   HB2   .   51793   1
      486    .   1   .   1   83    83    PHE   HB3   H   1    2.967     0.00   .   1   .   .   .   .   .   106   PHE   HB3   .   51793   1
      487    .   1   .   1   83    83    PHE   CA    C   13   57.494    0.09   .   1   .   .   .   .   .   106   PHE   CA    .   51793   1
      488    .   1   .   1   83    83    PHE   CB    C   13   39.805    0.04   .   1   .   .   .   .   .   106   PHE   CB    .   51793   1
      489    .   1   .   1   83    83    PHE   N     N   15   125.083   0.07   .   1   .   .   .   .   .   106   PHE   N     .   51793   1
      490    .   1   .   1   84    84    ALA   H     H   1    8.36      0.00   .   1   .   .   .   .   .   107   ALA   H     .   51793   1
      491    .   1   .   1   84    84    ALA   HA    H   1    4.31      0.00   .   1   .   .   .   .   .   107   ALA   HA    .   51793   1
      492    .   1   .   1   84    84    ALA   HB1   H   1    1.35      0.00   .   1   .   .   .   .   .   107   ALA   MB    .   51793   1
      493    .   1   .   1   84    84    ALA   HB2   H   1    1.35      0.00   .   1   .   .   .   .   .   107   ALA   MB    .   51793   1
      494    .   1   .   1   84    84    ALA   HB3   H   1    1.35      0.00   .   1   .   .   .   .   .   107   ALA   MB    .   51793   1
      495    .   1   .   1   84    84    ALA   CA    C   13   52.11     0.04   .   1   .   .   .   .   .   107   ALA   CA    .   51793   1
      496    .   1   .   1   84    84    ALA   CB    C   13   19.45     0.06   .   1   .   .   .   .   .   107   ALA   CB    .   51793   1
      497    .   1   .   1   84    84    ALA   N     N   15   126.57    0.02   .   1   .   .   .   .   .   107   ALA   N     .   51793   1
      498    .   1   .   1   85    85    VAL   H     H   1    8.323     0.00   .   1   .   .   .   .   .   108   VAL   H     .   51793   1
      499    .   1   .   1   85    85    VAL   CA    C   13   62.394    0.00   .   1   .   .   .   .   .   108   VAL   CA    .   51793   1
      500    .   1   .   1   85    85    VAL   CB    C   13   32.763    0.00   .   1   .   .   .   .   .   108   VAL   CB    .   51793   1
      501    .   1   .   1   85    85    VAL   N     N   15   120.598   0.08   .   1   .   .   .   .   .   108   VAL   N     .   51793   1
      502    .   1   .   1   86    86    ALA   HA    H   1    4.31      0.00   .   1   .   .   .   .   .   109   ALA   HA    .   51793   1
      503    .   1   .   1   86    86    ALA   HB1   H   1    1.37      0.00   .   1   .   .   .   .   .   109   ALA   MB    .   51793   1
      504    .   1   .   1   86    86    ALA   HB2   H   1    1.37      0.00   .   1   .   .   .   .   .   109   ALA   MB    .   51793   1
      505    .   1   .   1   86    86    ALA   HB3   H   1    1.37      0.00   .   1   .   .   .   .   .   109   ALA   MB    .   51793   1
      506    .   1   .   1   86    86    ALA   CA    C   13   52.37     0.00   .   1   .   .   .   .   .   109   ALA   CA    .   51793   1
      507    .   1   .   1   86    86    ALA   CB    C   13   19.26     0.00   .   1   .   .   .   .   .   109   ALA   CB    .   51793   1
      508    .   1   .   1   87    87    ASP   H     H   1    8.441     0.00   .   1   .   .   .   .   .   110   ASP   H     .   51793   1
      509    .   1   .   1   87    87    ASP   HA    H   1    4.568     0.00   .   1   .   .   .   .   .   110   ASP   HA    .   51793   1
      510    .   1   .   1   87    87    ASP   HB2   H   1    2.655     0.01   .   2   .   .   .   .   .   110   ASP   HB2   .   51793   1
      511    .   1   .   1   87    87    ASP   HB3   H   1    2.655     0.01   .   2   .   .   .   .   .   110   ASP   HB3   .   51793   1
      512    .   1   .   1   87    87    ASP   CA    C   13   54.241    0.06   .   1   .   .   .   .   .   110   ASP   CA    .   51793   1
      513    .   1   .   1   87    87    ASP   CB    C   13   41.116    0.03   .   1   .   .   .   .   .   110   ASP   CB    .   51793   1
      514    .   1   .   1   87    87    ASP   N     N   15   120.550   0.00   .   1   .   .   .   .   .   110   ASP   N     .   51793   1
      515    .   1   .   1   88    88    ILE   H     H   1    8.130     0.00   .   1   .   .   .   .   .   111   ILE   H     .   51793   1
      516    .   1   .   1   88    88    ILE   HA    H   1    4.111     0.00   .   1   .   .   .   .   .   111   ILE   HA    .   51793   1
      517    .   1   .   1   88    88    ILE   HB    H   1    1.796     0.00   .   1   .   .   .   .   .   111   ILE   HB    .   51793   1
      518    .   1   .   1   88    88    ILE   CA    C   13   61.698    0.04   .   1   .   .   .   .   .   111   ILE   CA    .   51793   1
      519    .   1   .   1   88    88    ILE   CB    C   13   38.669    0.00   .   1   .   .   .   .   .   111   ILE   CB    .   51793   1
      520    .   1   .   1   88    88    ILE   N     N   15   120.704   0.06   .   1   .   .   .   .   .   111   ILE   N     .   51793   1
      521    .   1   .   1   89    89    TYR   H     H   1    8.464     0.00   .   1   .   .   .   .   .   112   TYR   H     .   51793   1
      522    .   1   .   1   89    89    TYR   HA    H   1    4.517     0.00   .   1   .   .   .   .   .   112   TYR   HA    .   51793   1
      523    .   1   .   1   89    89    TYR   HB2   H   1    3.015     0.01   .   2   .   .   .   .   .   112   TYR   HB2   .   51793   1
      524    .   1   .   1   89    89    TYR   HB3   H   1    3.015     0.01   .   2   .   .   .   .   .   112   TYR   HB3   .   51793   1
      525    .   1   .   1   89    89    TYR   CA    C   13   58.383    0.03   .   1   .   .   .   .   .   112   TYR   CA    .   51793   1
      526    .   1   .   1   89    89    TYR   CB    C   13   38.446    0.05   .   1   .   .   .   .   .   112   TYR   CB    .   51793   1
      527    .   1   .   1   89    89    TYR   N     N   15   124.494   0.04   .   1   .   .   .   .   .   112   TYR   N     .   51793   1
      528    .   1   .   1   90    90    GLN   H     H   1    8.133     0.00   .   1   .   .   .   .   .   113   GLN   H     .   51793   1
      529    .   1   .   1   90    90    GLN   HA    H   1    4.255     0.00   .   1   .   .   .   .   .   113   GLN   HA    .   51793   1
      530    .   1   .   1   90    90    GLN   HB2   H   1    1.953     0.00   .   2   .   .   .   .   .   113   GLN   HB2   .   51793   1
      531    .   1   .   1   90    90    GLN   HB3   H   1    1.953     0.00   .   2   .   .   .   .   .   113   GLN   HB3   .   51793   1
      532    .   1   .   1   90    90    GLN   CA    C   13   55.399    0.00   .   1   .   .   .   .   .   113   GLN   CA    .   51793   1
      533    .   1   .   1   90    90    GLN   CB    C   13   29.820    0.00   .   1   .   .   .   .   .   113   GLN   CB    .   51793   1
      534    .   1   .   1   90    90    GLN   N     N   15   123.223   0.03   .   1   .   .   .   .   .   113   GLN   N     .   51793   1
      535    .   1   .   1   91    91    GLU   H     H   1    8.581     0.00   .   1   .   .   .   .   .   114   GLU   H     .   51793   1
      536    .   1   .   1   91    91    GLU   HA    H   1    4.199     0.00   .   1   .   .   .   .   .   114   GLU   HA    .   51793   1
      537    .   1   .   1   91    91    GLU   HB2   H   1    1.990     0.00   .   2   .   .   .   .   .   114   GLU   HB2   .   51793   1
      538    .   1   .   1   91    91    GLU   HB3   H   1    1.990     0.00   .   2   .   .   .   .   .   114   GLU   HB3   .   51793   1
      539    .   1   .   1   91    91    GLU   CA    C   13   56.824    0.09   .   1   .   .   .   .   .   114   GLU   CA    .   51793   1
      540    .   1   .   1   91    91    GLU   CB    C   13   30.251    0.02   .   1   .   .   .   .   .   114   GLU   CB    .   51793   1
      541    .   1   .   1   91    91    GLU   N     N   15   123.035   0.03   .   1   .   .   .   .   .   114   GLU   N     .   51793   1
      542    .   1   .   1   92    92    SER   H     H   1    8.547     0.00   .   1   .   .   .   .   .   115   SER   H     .   51793   1
      543    .   1   .   1   92    92    SER   HA    H   1    4.396     0.00   .   1   .   .   .   .   .   115   SER   HA    .   51793   1
      544    .   1   .   1   92    92    SER   HB2   H   1    3.881     0.00   .   2   .   .   .   .   .   115   SER   HB2   .   51793   1
      545    .   1   .   1   92    92    SER   HB3   H   1    3.881     0.00   .   2   .   .   .   .   .   115   SER   HB3   .   51793   1
      546    .   1   .   1   92    92    SER   CA    C   13   58.454    0.02   .   1   .   .   .   .   .   115   SER   CA    .   51793   1
      547    .   1   .   1   92    92    SER   CB    C   13   63.724    0.04   .   1   .   .   .   .   .   115   SER   CB    .   51793   1
      548    .   1   .   1   92    92    SER   N     N   15   117.263   0.03   .   1   .   .   .   .   .   115   SER   N     .   51793   1
      549    .   1   .   1   93    93    LYS   H     H   1    8.536     0.00   .   1   .   .   .   .   .   116   LYS   H     .   51793   1
      550    .   1   .   1   93    93    LYS   HA    H   1    4.301     0.00   .   1   .   .   .   .   .   116   LYS   HA    .   51793   1
      551    .   1   .   1   93    93    LYS   HB2   H   1    1.807     0.00   .   2   .   .   .   .   .   116   LYS   HB2   .   51793   1
      552    .   1   .   1   93    93    LYS   HB3   H   1    1.807     0.00   .   2   .   .   .   .   .   116   LYS   HB3   .   51793   1
      553    .   1   .   1   93    93    LYS   CA    C   13   56.743    0.09   .   1   .   .   .   .   .   116   LYS   CA    .   51793   1
      554    .   1   .   1   93    93    LYS   CB    C   13   32.719    0.02   .   1   .   .   .   .   .   116   LYS   CB    .   51793   1
      555    .   1   .   1   93    93    LYS   N     N   15   123.694   0.06   .   1   .   .   .   .   .   116   LYS   N     .   51793   1
      556    .   1   .   1   94    94    ASP   H     H   1    8.343     0.00   .   1   .   .   .   .   .   117   ASP   H     .   51793   1
      557    .   1   .   1   94    94    ASP   CA    C   13   54.448    0.00   .   1   .   .   .   .   .   117   ASP   CA    .   51793   1
      558    .   1   .   1   94    94    ASP   CB    C   13   41.183    0.00   .   1   .   .   .   .   .   117   ASP   CB    .   51793   1
      559    .   1   .   1   94    94    ASP   N     N   15   120.446   0.02   .   1   .   .   .   .   .   117   ASP   N     .   51793   1
      560    .   1   .   1   95    95    ASN   HA    H   1    4.624     0.00   .   1   .   .   .   .   .   118   ASN   HA    .   51793   1
      561    .   1   .   1   95    95    ASN   HB2   H   1    2.783     0.00   .   2   .   .   .   .   .   118   ASN   HB2   .   51793   1
      562    .   1   .   1   95    95    ASN   HB3   H   1    2.783     0.00   .   2   .   .   .   .   .   118   ASN   HB3   .   51793   1
      563    .   1   .   1   95    95    ASN   CA    C   13   53.690    0.00   .   1   .   .   .   .   .   118   ASN   CA    .   51793   1
      564    .   1   .   1   95    95    ASN   CB    C   13   38.622    0.00   .   1   .   .   .   .   .   118   ASN   CB    .   51793   1
      565    .   1   .   1   96    96    LYS   H     H   1    8.362     0.00   .   1   .   .   .   .   .   119   LYS   H     .   51793   1
      566    .   1   .   1   96    96    LYS   HA    H   1    4.178     0.00   .   1   .   .   .   .   .   119   LYS   HA    .   51793   1
      567    .   1   .   1   96    96    LYS   HB2   H   1    1.635     0.00   .   2   .   .   .   .   .   119   LYS   HB2   .   51793   1
      568    .   1   .   1   96    96    LYS   HB3   H   1    1.635     0.00   .   2   .   .   .   .   .   119   LYS   HB3   .   51793   1
      569    .   1   .   1   96    96    LYS   CA    C   13   56.822    0.16   .   1   .   .   .   .   .   119   LYS   CA    .   51793   1
      570    .   1   .   1   96    96    LYS   CB    C   13   32.496    0.04   .   1   .   .   .   .   .   119   LYS   CB    .   51793   1
      571    .   1   .   1   96    96    LYS   N     N   15   121.122   0.03   .   1   .   .   .   .   .   119   LYS   N     .   51793   1
      572    .   1   .   1   97    97    PHE   H     H   1    8.374     0.00   .   1   .   .   .   .   .   120   PHE   H     .   51793   1
      573    .   1   .   1   97    97    PHE   HA    H   1    4.683     0.00   .   1   .   .   .   .   .   120   PHE   HA    .   51793   1
      574    .   1   .   1   97    97    PHE   HB2   H   1    3.231     0.00   .   1   .   .   .   .   .   120   PHE   HB2   .   51793   1
      575    .   1   .   1   97    97    PHE   HB3   H   1    3.043     0.00   .   1   .   .   .   .   .   120   PHE   HB3   .   51793   1
      576    .   1   .   1   97    97    PHE   CA    C   13   57.810    0.09   .   1   .   .   .   .   .   120   PHE   CA    .   51793   1
      577    .   1   .   1   97    97    PHE   CB    C   13   39.249    0.00   .   1   .   .   .   .   .   120   PHE   CB    .   51793   1
      578    .   1   .   1   97    97    PHE   N     N   15   120.155   0.02   .   1   .   .   .   .   .   120   PHE   N     .   51793   1
      579    .   1   .   1   98    98    THR   H     H   1    8.100     0.00   .   1   .   .   .   .   .   121   THR   H     .   51793   1
      580    .   1   .   1   98    98    THR   HA    H   1    4.285     0.00   .   1   .   .   .   .   .   121   THR   HA    .   51793   1
      581    .   1   .   1   98    98    THR   HB    H   1    4.221     0.01   .   1   .   .   .   .   .   121   THR   HB    .   51793   1
      582    .   1   .   1   98    98    THR   CA    C   13   61.949    0.02   .   1   .   .   .   .   .   121   THR   CA    .   51793   1
      583    .   1   .   1   98    98    THR   CB    C   13   69.930    0.01   .   1   .   .   .   .   .   121   THR   CB    .   51793   1
      584    .   1   .   1   98    98    THR   N     N   15   115.494   0.03   .   1   .   .   .   .   .   121   THR   N     .   51793   1
      585    .   1   .   1   99    99    ASN   H     H   1    8.557     0.00   .   1   .   .   .   .   .   122   ASN   H     .   51793   1
      586    .   1   .   1   99    99    ASN   HA    H   1    4.641     0.00   .   1   .   .   .   .   .   122   ASN   HA    .   51793   1
      587    .   1   .   1   99    99    ASN   HB2   H   1    2.748     0.00   .   2   .   .   .   .   .   122   ASN   HB2   .   51793   1
      588    .   1   .   1   99    99    ASN   HB3   H   1    2.748     0.00   .   2   .   .   .   .   .   122   ASN   HB3   .   51793   1
      589    .   1   .   1   99    99    ASN   CA    C   13   53.244    0.03   .   1   .   .   .   .   .   122   ASN   CA    .   51793   1
      590    .   1   .   1   99    99    ASN   CB    C   13   38.747    0.00   .   1   .   .   .   .   .   122   ASN   CB    .   51793   1
      591    .   1   .   1   99    99    ASN   N     N   15   121.454   0.10   .   1   .   .   .   .   .   122   ASN   N     .   51793   1
      592    .   1   .   1   100   100   LYS   H     H   1    8.359     0.00   .   1   .   .   .   .   .   123   LYS   H     .   51793   1
      593    .   1   .   1   100   100   LYS   HA    H   1    4.310     0.00   .   1   .   .   .   .   .   123   LYS   HA    .   51793   1
      594    .   1   .   1   100   100   LYS   HB2   H   1    1.862     0.00   .   2   .   .   .   .   .   123   LYS   HB2   .   51793   1
      595    .   1   .   1   100   100   LYS   HB3   H   1    1.862     0.00   .   2   .   .   .   .   .   123   LYS   HB3   .   51793   1
      596    .   1   .   1   100   100   LYS   CA    C   13   56.600    0.04   .   1   .   .   .   .   .   123   LYS   CA    .   51793   1
      597    .   1   .   1   100   100   LYS   CB    C   13   32.720    0.01   .   1   .   .   .   .   .   123   LYS   CB    .   51793   1
      598    .   1   .   1   100   100   LYS   N     N   15   121.652   0.03   .   1   .   .   .   .   .   123   LYS   N     .   51793   1
      599    .   1   .   1   101   101   GLY   H     H   1    8.574     0.00   .   1   .   .   .   .   .   124   GLY   H     .   51793   1
      600    .   1   .   1   101   101   GLY   HA2   H   1    4.025     0.01   .   2   .   .   .   .   .   124   GLY   HA2   .   51793   1
      601    .   1   .   1   101   101   GLY   HA3   H   1    4.025     0.01   .   2   .   .   .   .   .   124   GLY   HA3   .   51793   1
      602    .   1   .   1   101   101   GLY   CA    C   13   45.365    0.01   .   1   .   .   .   .   .   124   GLY   CA    .   51793   1
      603    .   1   .   1   101   101   GLY   N     N   15   109.739   0.02   .   1   .   .   .   .   .   124   GLY   N     .   51793   1
      604    .   1   .   1   102   102   THR   H     H   1    8.236     0.00   .   1   .   .   .   .   .   125   THR   H     .   51793   1
      605    .   1   .   1   102   102   THR   HA    H   1    4.295     0.02   .   1   .   .   .   .   .   125   THR   HA    .   51793   1
      606    .   1   .   1   102   102   THR   HB    H   1    4.249     0.00   .   1   .   .   .   .   .   125   THR   HB    .   51793   1
      607    .   1   .   1   102   102   THR   CA    C   13   62.096    0.08   .   1   .   .   .   .   .   125   THR   CA    .   51793   1
      608    .   1   .   1   102   102   THR   CB    C   13   69.789    0.03   .   1   .   .   .   .   .   125   THR   CB    .   51793   1
      609    .   1   .   1   102   102   THR   N     N   15   113.816   0.02   .   1   .   .   .   .   .   125   THR   N     .   51793   1
      610    .   1   .   1   103   103   GLN   H     H   1    8.622     0.00   .   1   .   .   .   .   .   126   GLN   H     .   51793   1
      611    .   1   .   1   103   103   GLN   HA    H   1    4.321     0.00   .   1   .   .   .   .   .   126   GLN   HA    .   51793   1
      612    .   1   .   1   103   103   GLN   HB2   H   1    2.053     0.00   .   2   .   .   .   .   .   126   GLN   HB2   .   51793   1
      613    .   1   .   1   103   103   GLN   HB3   H   1    2.053     0.00   .   2   .   .   .   .   .   126   GLN   HB3   .   51793   1
      614    .   1   .   1   103   103   GLN   CA    C   13   55.904    0.01   .   1   .   .   .   .   .   126   GLN   CA    .   51793   1
      615    .   1   .   1   103   103   GLN   CB    C   13   29.332    0.03   .   1   .   .   .   .   .   126   GLN   CB    .   51793   1
      616    .   1   .   1   103   103   GLN   N     N   15   122.916   0.06   .   1   .   .   .   .   .   126   GLN   N     .   51793   1
      617    .   1   .   1   104   104   ASN   H     H   1    8.646     0.00   .   1   .   .   .   .   .   127   ASN   H     .   51793   1
      618    .   1   .   1   104   104   ASN   HA    H   1    4.638     0.00   .   1   .   .   .   .   .   127   ASN   HA    .   51793   1
      619    .   1   .   1   104   104   ASN   HB2   H   1    2.802     0.00   .   2   .   .   .   .   .   127   ASN   HB2   .   51793   1
      620    .   1   .   1   104   104   ASN   HB3   H   1    2.802     0.00   .   2   .   .   .   .   .   127   ASN   HB3   .   51793   1
      621    .   1   .   1   104   104   ASN   CA    C   13   53.321    0.01   .   1   .   .   .   .   .   127   ASN   CA    .   51793   1
      622    .   1   .   1   104   104   ASN   CB    C   13   38.664    0.03   .   1   .   .   .   .   .   127   ASN   CB    .   51793   1
      623    .   1   .   1   104   104   ASN   N     N   15   120.327   0.03   .   1   .   .   .   .   .   127   ASN   N     .   51793   1
      624    .   1   .   1   105   105   ASN   H     H   1    8.445     0.00   .   1   .   .   .   .   .   128   ASN   H     .   51793   1
      625    .   1   .   1   105   105   ASN   CA    C   13   53.299    0.00   .   1   .   .   .   .   .   128   ASN   CA    .   51793   1
      626    .   1   .   1   105   105   ASN   CB    C   13   38.725    0.00   .   1   .   .   .   .   .   128   ASN   CB    .   51793   1
      627    .   1   .   1   105   105   ASN   N     N   15   119.455   0.02   .   1   .   .   .   .   .   128   ASN   N     .   51793   1
      628    .   1   .   1   106   106   ALA   HA    H   1    4.26      0.00   .   1   .   .   .   .   .   129   ALA   HA    .   51793   1
      629    .   1   .   1   106   106   ALA   HB1   H   1    1.40      0.00   .   1   .   .   .   .   .   129   ALA   MB    .   51793   1
      630    .   1   .   1   106   106   ALA   HB2   H   1    1.40      0.00   .   1   .   .   .   .   .   129   ALA   MB    .   51793   1
      631    .   1   .   1   106   106   ALA   HB3   H   1    1.40      0.00   .   1   .   .   .   .   .   129   ALA   MB    .   51793   1
      632    .   1   .   1   106   106   ALA   CA    C   13   53.16     0.02   .   1   .   .   .   .   .   129   ALA   CA    .   51793   1
      633    .   1   .   1   106   106   ALA   CB    C   13   18.95     0.02   .   1   .   .   .   .   .   129   ALA   CB    .   51793   1
      634    .   1   .   1   107   107   LEU   H     H   1    8.160     0.00   .   1   .   .   .   .   .   130   LEU   H     .   51793   1
      635    .   1   .   1   107   107   LEU   HA    H   1    4.289     0.00   .   1   .   .   .   .   .   130   LEU   HA    .   51793   1
      636    .   1   .   1   107   107   LEU   HB2   H   1    1.633     0.00   .   2   .   .   .   .   .   130   LEU   HB2   .   51793   1
      637    .   1   .   1   107   107   LEU   HB3   H   1    1.633     0.00   .   2   .   .   .   .   .   130   LEU   HB3   .   51793   1
      638    .   1   .   1   107   107   LEU   CA    C   13   55.309    0.01   .   1   .   .   .   .   .   130   LEU   CA    .   51793   1
      639    .   1   .   1   107   107   LEU   CB    C   13   41.943    0.05   .   1   .   .   .   .   .   130   LEU   CB    .   51793   1
      640    .   1   .   1   107   107   LEU   N     N   15   119.789   0.02   .   1   .   .   .   .   .   130   LEU   N     .   51793   1
      641    .   1   .   1   108   108   LEU   H     H   1    8.094     0.00   .   1   .   .   .   .   .   131   LEU   H     .   51793   1
      642    .   1   .   1   108   108   LEU   HA    H   1    4.330     0.00   .   1   .   .   .   .   .   131   LEU   HA    .   51793   1
      643    .   1   .   1   108   108   LEU   HB2   H   1    1.605     0.00   .   2   .   .   .   .   .   131   LEU   HB2   .   51793   1
      644    .   1   .   1   108   108   LEU   HB3   H   1    1.605     0.00   .   2   .   .   .   .   .   131   LEU   HB3   .   51793   1
      645    .   1   .   1   108   108   LEU   CA    C   13   55.191    0.03   .   1   .   .   .   .   .   131   LEU   CA    .   51793   1
      646    .   1   .   1   108   108   LEU   CB    C   13   42.102    0.02   .   1   .   .   .   .   .   131   LEU   CB    .   51793   1
      647    .   1   .   1   108   108   LEU   N     N   15   121.759   0.01   .   1   .   .   .   .   .   131   LEU   N     .   51793   1
      648    .   1   .   1   109   109   ASN   H     H   1    8.451     0.00   .   1   .   .   .   .   .   132   ASN   H     .   51793   1
      649    .   1   .   1   109   109   ASN   CA    C   13   53.219    0.00   .   1   .   .   .   .   .   132   ASN   CA    .   51793   1
      650    .   1   .   1   109   109   ASN   CB    C   13   38.708    0.00   .   1   .   .   .   .   .   132   ASN   CB    .   51793   1
      651    .   1   .   1   109   109   ASN   N     N   15   119.134   0.03   .   1   .   .   .   .   .   132   ASN   N     .   51793   1
      652    .   1   .   1   110   110   ASN   HA    H   1    4.753     0.01   .   1   .   .   .   .   .   133   ASN   HA    .   51793   1
      653    .   1   .   1   110   110   ASN   HB2   H   1    2.830     0.00   .   2   .   .   .   .   .   133   ASN   HB2   .   51793   1
      654    .   1   .   1   110   110   ASN   HB3   H   1    2.830     0.00   .   2   .   .   .   .   .   133   ASN   HB3   .   51793   1
      655    .   1   .   1   110   110   ASN   CA    C   13   53.252    0.00   .   1   .   .   .   .   .   133   ASN   CA    .   51793   1
      656    .   1   .   1   110   110   ASN   CB    C   13   38.806    0.01   .   1   .   .   .   .   .   133   ASN   CB    .   51793   1
      657    .   1   .   1   111   111   SER   H     H   1    8.443     0.00   .   1   .   .   .   .   .   134   SER   H     .   51793   1
      658    .   1   .   1   111   111   SER   HA    H   1    4.368     0.03   .   1   .   .   .   .   .   134   SER   HA    .   51793   1
      659    .   1   .   1   111   111   SER   HB2   H   1    3.907     0.00   .   2   .   .   .   .   .   134   SER   HB2   .   51793   1
      660    .   1   .   1   111   111   SER   HB3   H   1    3.907     0.00   .   2   .   .   .   .   .   134   SER   HB3   .   51793   1
      661    .   1   .   1   111   111   SER   CA    C   13   58.921    0.05   .   1   .   .   .   .   .   134   SER   CA    .   51793   1
      662    .   1   .   1   111   111   SER   CB    C   13   63.687    0.04   .   1   .   .   .   .   .   134   SER   CB    .   51793   1
      663    .   1   .   1   111   111   SER   N     N   15   116.584   0.07   .   1   .   .   .   .   .   134   SER   N     .   51793   1
      664    .   1   .   1   112   112   ALA   H     H   1    8.44      0.00   .   1   .   .   .   .   .   135   ALA   H     .   51793   1
      665    .   1   .   1   112   112   ALA   HA    H   1    4.31      0.00   .   1   .   .   .   .   .   135   ALA   HA    .   51793   1
      666    .   1   .   1   112   112   ALA   HB1   H   1    1.39      0.00   .   1   .   .   .   .   .   135   ALA   MB    .   51793   1
      667    .   1   .   1   112   112   ALA   HB2   H   1    1.39      0.00   .   1   .   .   .   .   .   135   ALA   MB    .   51793   1
      668    .   1   .   1   112   112   ALA   HB3   H   1    1.39      0.00   .   1   .   .   .   .   .   135   ALA   MB    .   51793   1
      669    .   1   .   1   112   112   ALA   CA    C   13   52.81     0.06   .   1   .   .   .   .   .   135   ALA   CA    .   51793   1
      670    .   1   .   1   112   112   ALA   CB    C   13   19.09     0.02   .   1   .   .   .   .   .   135   ALA   CB    .   51793   1
      671    .   1   .   1   112   112   ALA   N     N   15   125.49    0.05   .   1   .   .   .   .   .   135   ALA   N     .   51793   1
      672    .   1   .   1   113   113   ASN   H     H   1    8.628     0.00   .   1   .   .   .   .   .   136   ASN   H     .   51793   1
      673    .   1   .   1   113   113   ASN   CA    C   13   53.198    0.00   .   1   .   .   .   .   .   136   ASN   CA    .   51793   1
      674    .   1   .   1   113   113   ASN   CB    C   13   38.693    0.00   .   1   .   .   .   .   .   136   ASN   CB    .   51793   1
      675    .   1   .   1   113   113   ASN   N     N   15   117.775   0.03   .   1   .   .   .   .   .   136   ASN   N     .   51793   1
      676    .   1   .   1   114   114   ASN   HA    H   1    4.783     0.00   .   1   .   .   .   .   .   137   ASN   HA    .   51793   1
      677    .   1   .   1   114   114   ASN   HB2   H   1    2.835     0.00   .   2   .   .   .   .   .   137   ASN   HB2   .   51793   1
      678    .   1   .   1   114   114   ASN   HB3   H   1    2.835     0.00   .   2   .   .   .   .   .   137   ASN   HB3   .   51793   1
      679    .   1   .   1   114   114   ASN   CA    C   13   53.241    0.07   .   1   .   .   .   .   .   137   ASN   CA    .   51793   1
      680    .   1   .   1   114   114   ASN   CB    C   13   38.818    0.02   .   1   .   .   .   .   .   137   ASN   CB    .   51793   1
      681    .   1   .   1   115   115   SER   H     H   1    8.507     0.00   .   1   .   .   .   .   .   138   SER   H     .   51793   1
      682    .   1   .   1   115   115   SER   HA    H   1    4.466     0.00   .   1   .   .   .   .   .   138   SER   HA    .   51793   1
      683    .   1   .   1   115   115   SER   HB2   H   1    3.909     0.00   .   2   .   .   .   .   .   138   SER   HB2   .   51793   1
      684    .   1   .   1   115   115   SER   HB3   H   1    3.909     0.00   .   2   .   .   .   .   .   138   SER   HB3   .   51793   1
      685    .   1   .   1   115   115   SER   CA    C   13   58.761    0.01   .   1   .   .   .   .   .   138   SER   CA    .   51793   1
      686    .   1   .   1   115   115   SER   CB    C   13   63.707    0.01   .   1   .   .   .   .   .   138   SER   CB    .   51793   1
      687    .   1   .   1   115   115   SER   N     N   15   116.623   0.02   .   1   .   .   .   .   .   138   SER   N     .   51793   1
      688    .   1   .   1   116   116   SER   H     H   1    8.541     0.00   .   1   .   .   .   .   .   139   SER   H     .   51793   1
      689    .   1   .   1   116   116   SER   HA    H   1    4.457     0.00   .   1   .   .   .   .   .   139   SER   HA    .   51793   1
      690    .   1   .   1   116   116   SER   HB2   H   1    3.918     0.00   .   2   .   .   .   .   .   139   SER   HB2   .   51793   1
      691    .   1   .   1   116   116   SER   HB3   H   1    3.918     0.00   .   2   .   .   .   .   .   139   SER   HB3   .   51793   1
      692    .   1   .   1   116   116   SER   CA    C   13   58.902    0.01   .   1   .   .   .   .   .   139   SER   CA    .   51793   1
      693    .   1   .   1   116   116   SER   CB    C   13   63.731    0.04   .   1   .   .   .   .   .   139   SER   CB    .   51793   1
      694    .   1   .   1   116   116   SER   N     N   15   117.908   0.06   .   1   .   .   .   .   .   139   SER   N     .   51793   1
      695    .   1   .   1   117   117   GLY   H     H   1    8.480     0.00   .   1   .   .   .   .   .   140   GLY   H     .   51793   1
      696    .   1   .   1   117   117   GLY   CA    C   13   45.331    0.00   .   1   .   .   .   .   .   140   GLY   CA    .   51793   1
      697    .   1   .   1   117   117   GLY   N     N   15   110.529   0.03   .   1   .   .   .   .   .   140   GLY   N     .   51793   1
      698    .   1   .   1   118   118   ASN   HA    H   1    4.774     0.00   .   1   .   .   .   .   .   141   ASN   HA    .   51793   1
      699    .   1   .   1   118   118   ASN   HB2   H   1    2.756     0.00   .   2   .   .   .   .   .   141   ASN   HB2   .   51793   1
      700    .   1   .   1   118   118   ASN   HB3   H   1    2.756     0.00   .   2   .   .   .   .   .   141   ASN   HB3   .   51793   1
      701    .   1   .   1   118   118   ASN   CA    C   13   52.970    0.03   .   1   .   .   .   .   .   141   ASN   CA    .   51793   1
      702    .   1   .   1   118   118   ASN   CB    C   13   38.870    0.02   .   1   .   .   .   .   .   141   ASN   CB    .   51793   1
      703    .   1   .   1   119   119   VAL   H     H   1    8.306     0.00   .   1   .   .   .   .   .   142   VAL   H     .   51793   1
      704    .   1   .   1   119   119   VAL   HA    H   1    4.146     0.00   .   1   .   .   .   .   .   142   VAL   HA    .   51793   1
      705    .   1   .   1   119   119   VAL   HB    H   1    2.111     0.00   .   1   .   .   .   .   .   142   VAL   HB    .   51793   1
      706    .   1   .   1   119   119   VAL   CA    C   13   62.512    0.02   .   1   .   .   .   .   .   142   VAL   CA    .   51793   1
      707    .   1   .   1   119   119   VAL   CB    C   13   32.623    0.06   .   1   .   .   .   .   .   142   VAL   CB    .   51793   1
      708    .   1   .   1   119   119   VAL   N     N   15   120.558   0.05   .   1   .   .   .   .   .   142   VAL   N     .   51793   1
      709    .   1   .   1   120   120   GLY   H     H   1    8.650     0.00   .   1   .   .   .   .   .   143   GLY   H     .   51793   1
      710    .   1   .   1   120   120   GLY   HA2   H   1    3.954     0.00   .   2   .   .   .   .   .   143   GLY   HA2   .   51793   1
      711    .   1   .   1   120   120   GLY   HA3   H   1    3.954     0.00   .   2   .   .   .   .   .   143   GLY   HA3   .   51793   1
      712    .   1   .   1   120   120   GLY   CA    C   13   45.167    0.03   .   1   .   .   .   .   .   143   GLY   CA    .   51793   1
      713    .   1   .   1   120   120   GLY   N     N   15   112.851   0.05   .   1   .   .   .   .   .   143   GLY   N     .   51793   1
      714    .   1   .   1   121   121   VAL   H     H   1    8.146     0.00   .   1   .   .   .   .   .   144   VAL   H     .   51793   1
      715    .   1   .   1   121   121   VAL   CA    C   13   62.317    0.00   .   1   .   .   .   .   .   144   VAL   CA    .   51793   1
      716    .   1   .   1   121   121   VAL   CB    C   13   32.724    0.00   .   1   .   .   .   .   .   144   VAL   CB    .   51793   1
      717    .   1   .   1   121   121   VAL   N     N   15   119.461   0.01   .   1   .   .   .   .   .   144   VAL   N     .   51793   1
      718    .   1   .   1   125   125   ALA   HA    H   1    4.29      0.00   .   1   .   .   .   .   .   148   ALA   HA    .   51793   1
      719    .   1   .   1   125   125   ALA   HB1   H   1    1.40      0.00   .   1   .   .   .   .   .   148   ALA   MB    .   51793   1
      720    .   1   .   1   125   125   ALA   HB2   H   1    1.40      0.00   .   1   .   .   .   .   .   148   ALA   MB    .   51793   1
      721    .   1   .   1   125   125   ALA   HB3   H   1    1.40      0.00   .   1   .   .   .   .   .   148   ALA   MB    .   51793   1
      722    .   1   .   1   125   125   ALA   CA    C   13   52.81     0.00   .   1   .   .   .   .   .   148   ALA   CA    .   51793   1
      723    .   1   .   1   125   125   ALA   CB    C   13   19.07     0.01   .   1   .   .   .   .   .   148   ALA   CB    .   51793   1
      724    .   1   .   1   126   126   GLY   H     H   1    8.516     0.00   .   1   .   .   .   .   .   149   GLY   H     .   51793   1
      725    .   1   .   1   126   126   GLY   HA2   H   1    3.946     0.00   .   2   .   .   .   .   .   149   GLY   HA2   .   51793   1
      726    .   1   .   1   126   126   GLY   HA3   H   1    3.946     0.00   .   2   .   .   .   .   .   149   GLY   HA3   .   51793   1
      727    .   1   .   1   126   126   GLY   CA    C   13   45.363    0.03   .   1   .   .   .   .   .   149   GLY   CA    .   51793   1
      728    .   1   .   1   126   126   GLY   N     N   15   108.369   0.01   .   1   .   .   .   .   .   149   GLY   N     .   51793   1
      729    .   1   .   1   127   127   GLN   H     H   1    8.390     0.00   .   1   .   .   .   .   .   150   GLN   H     .   51793   1
      730    .   1   .   1   127   127   GLN   HA    H   1    4.350     0.00   .   1   .   .   .   .   .   150   GLN   HA    .   51793   1
      731    .   1   .   1   127   127   GLN   HB2   H   1    2.157     0.00   .   1   .   .   .   .   .   150   GLN   HB2   .   51793   1
      732    .   1   .   1   127   127   GLN   HB3   H   1    1.988     0.00   .   1   .   .   .   .   .   150   GLN   HB3   .   51793   1
      733    .   1   .   1   127   127   GLN   CA    C   13   55.910    0.06   .   1   .   .   .   .   .   150   GLN   CA    .   51793   1
      734    .   1   .   1   127   127   GLN   CB    C   13   29.459    0.08   .   1   .   .   .   .   .   150   GLN   CB    .   51793   1
      735    .   1   .   1   127   127   GLN   N     N   15   119.670   0.02   .   1   .   .   .   .   .   150   GLN   N     .   51793   1
      736    .   1   .   1   128   128   GLY   H     H   1    8.672     0.00   .   1   .   .   .   .   .   151   GLY   H     .   51793   1
      737    .   1   .   1   128   128   GLY   CA    C   13   45.401    0.00   .   1   .   .   .   .   .   151   GLY   CA    .   51793   1
      738    .   1   .   1   128   128   GLY   N     N   15   109.918   0.03   .   1   .   .   .   .   .   151   GLY   N     .   51793   1
      739    .   1   .   1   130   130   GLN   HA    H   1    4.257     0.00   .   1   .   .   .   .   .   153   GLN   HA    .   51793   1
      740    .   1   .   1   130   130   GLN   HB2   H   1    2.084     0.00   .   2   .   .   .   .   .   153   GLN   HB2   .   51793   1
      741    .   1   .   1   130   130   GLN   HB3   H   1    2.084     0.00   .   2   .   .   .   .   .   153   GLN   HB3   .   51793   1
      742    .   1   .   1   130   130   GLN   CA    C   13   56.051    0.00   .   1   .   .   .   .   .   153   GLN   CA    .   51793   1
      743    .   1   .   1   130   130   GLN   CB    C   13   29.125    0.00   .   1   .   .   .   .   .   153   GLN   CB    .   51793   1
      744    .   1   .   1   131   131   GLN   H     H   1    8.540     0.00   .   1   .   .   .   .   .   154   GLN   H     .   51793   1
      745    .   1   .   1   131   131   GLN   HA    H   1    4.309     0.00   .   1   .   .   .   .   .   154   GLN   HA    .   51793   1
      746    .   1   .   1   131   131   GLN   HB2   H   1    2.029     0.00   .   2   .   .   .   .   .   154   GLN   HB2   .   51793   1
      747    .   1   .   1   131   131   GLN   HB3   H   1    2.029     0.00   .   2   .   .   .   .   .   154   GLN   HB3   .   51793   1
      748    .   1   .   1   131   131   GLN   CA    C   13   56.164    0.03   .   1   .   .   .   .   .   154   GLN   CA    .   51793   1
      749    .   1   .   1   131   131   GLN   CB    C   13   29.136    0.04   .   1   .   .   .   .   .   154   GLN   CB    .   51793   1
      750    .   1   .   1   131   131   GLN   N     N   15   121.524   0.06   .   1   .   .   .   .   .   154   GLN   N     .   51793   1
      751    .   1   .   1   132   132   LYS   H     H   1    8.520     0.00   .   1   .   .   .   .   .   155   LYS   H     .   51793   1
      752    .   1   .   1   132   132   LYS   HA    H   1    4.302     0.00   .   1   .   .   .   .   .   155   LYS   HA    .   51793   1
      753    .   1   .   1   132   132   LYS   HB2   H   1    1.767     0.00   .   1   .   .   .   .   .   155   LYS   HB2   .   51793   1
      754    .   1   .   1   132   132   LYS   HB3   H   1    1.610     0.00   .   1   .   .   .   .   .   155   LYS   HB3   .   51793   1
      755    .   1   .   1   132   132   LYS   CA    C   13   56.564    0.09   .   1   .   .   .   .   .   155   LYS   CA    .   51793   1
      756    .   1   .   1   132   132   LYS   CB    C   13   32.932    0.06   .   1   .   .   .   .   .   155   LYS   CB    .   51793   1
      757    .   1   .   1   132   132   LYS   N     N   15   122.829   0.02   .   1   .   .   .   .   .   155   LYS   N     .   51793   1
      758    .   1   .   1   133   133   ASN   H     H   1    8.581     0.00   .   1   .   .   .   .   .   156   ASN   H     .   51793   1
      759    .   1   .   1   133   133   ASN   CA    C   13   53.172    0.00   .   1   .   .   .   .   .   156   ASN   CA    .   51793   1
      760    .   1   .   1   133   133   ASN   CB    C   13   38.729    0.00   .   1   .   .   .   .   .   156   ASN   CB    .   51793   1
      761    .   1   .   1   133   133   ASN   N     N   15   119.624   0.00   .   1   .   .   .   .   .   156   ASN   N     .   51793   1
      762    .   1   .   1   134   134   ASN   HA    H   1    4.610     0.00   .   1   .   .   .   .   .   157   ASN   HA    .   51793   1
      763    .   1   .   1   134   134   ASN   HB2   H   1    2.792     0.00   .   2   .   .   .   .   .   157   ASN   HB2   .   51793   1
      764    .   1   .   1   134   134   ASN   HB3   H   1    2.792     0.00   .   2   .   .   .   .   .   157   ASN   HB3   .   51793   1
      765    .   1   .   1   134   134   ASN   CA    C   13   53.268    0.00   .   1   .   .   .   .   .   157   ASN   CA    .   51793   1
      766    .   1   .   1   134   134   ASN   CB    C   13   38.748    0.12   .   1   .   .   .   .   .   157   ASN   CB    .   51793   1
      767    .   1   .   1   135   135   LEU   H     H   1    8.300     0.00   .   1   .   .   .   .   .   158   LEU   H     .   51793   1
      768    .   1   .   1   135   135   LEU   HA    H   1    4.307     0.00   .   1   .   .   .   .   .   158   LEU   HA    .   51793   1
      769    .   1   .   1   135   135   LEU   HB2   H   1    1.584     0.00   .   2   .   .   .   .   .   158   LEU   HB2   .   51793   1
      770    .   1   .   1   135   135   LEU   HB3   H   1    1.584     0.00   .   2   .   .   .   .   .   158   LEU   HB3   .   51793   1
      771    .   1   .   1   135   135   LEU   CA    C   13   55.154    0.00   .   1   .   .   .   .   .   158   LEU   CA    .   51793   1
      772    .   1   .   1   135   135   LEU   CB    C   13   42.063    0.00   .   1   .   .   .   .   .   158   LEU   CB    .   51793   1
      773    .   1   .   1   135   135   LEU   N     N   15   122.398   0.04   .   1   .   .   .   .   .   158   LEU   N     .   51793   1
      774    .   1   .   1   136   136   ALA   H     H   1    8.29      0.00   .   1   .   .   .   .   .   159   ALA   H     .   51793   1
      775    .   1   .   1   136   136   ALA   HA    H   1    4.29      0.00   .   1   .   .   .   .   .   159   ALA   HA    .   51793   1
      776    .   1   .   1   136   136   ALA   HB1   H   1    1.37      0.00   .   1   .   .   .   .   .   159   ALA   MB    .   51793   1
      777    .   1   .   1   136   136   ALA   HB2   H   1    1.37      0.00   .   1   .   .   .   .   .   159   ALA   MB    .   51793   1
      778    .   1   .   1   136   136   ALA   HB3   H   1    1.37      0.00   .   1   .   .   .   .   .   159   ALA   MB    .   51793   1
      779    .   1   .   1   136   136   ALA   CA    C   13   52.44     0.01   .   1   .   .   .   .   .   159   ALA   CA    .   51793   1
      780    .   1   .   1   136   136   ALA   CB    C   13   18.97     0.04   .   1   .   .   .   .   .   159   ALA   CB    .   51793   1
      781    .   1   .   1   136   136   ALA   N     N   15   124.76    0.00   .   1   .   .   .   .   .   159   ALA   N     .   51793   1
      782    .   1   .   1   137   137   ILE   H     H   1    8.253     0.00   .   1   .   .   .   .   .   160   ILE   H     .   51793   1
      783    .   1   .   1   137   137   ILE   HA    H   1    4.149     0.00   .   1   .   .   .   .   .   160   ILE   HA    .   51793   1
      784    .   1   .   1   137   137   ILE   HB    H   1    1.813     0.00   .   1   .   .   .   .   .   160   ILE   HB    .   51793   1
      785    .   1   .   1   137   137   ILE   CA    C   13   61.111    0.07   .   1   .   .   .   .   .   160   ILE   CA    .   51793   1
      786    .   1   .   1   137   137   ILE   CB    C   13   38.631    0.09   .   1   .   .   .   .   .   160   ILE   CB    .   51793   1
      787    .   1   .   1   137   137   ILE   N     N   15   121.181   0.02   .   1   .   .   .   .   .   160   ILE   N     .   51793   1
      788    .   1   .   1   138   138   VAL   H     H   1    8.478     0.01   .   1   .   .   .   .   .   161   VAL   H     .   51793   1
      789    .   1   .   1   138   138   VAL   HA    H   1    4.300     0.00   .   1   .   .   .   .   .   161   VAL   HA    .   51793   1
      790    .   1   .   1   138   138   VAL   HB    H   1    2.023     0.00   .   1   .   .   .   .   .   161   VAL   HB    .   51793   1
      791    .   1   .   1   138   138   VAL   CA    C   13   62.016    0.02   .   1   .   .   .   .   .   161   VAL   CA    .   51793   1
      792    .   1   .   1   138   138   VAL   CB    C   13   33.053    0.12   .   1   .   .   .   .   .   161   VAL   CB    .   51793   1
      793    .   1   .   1   138   138   VAL   N     N   15   125.865   0.06   .   1   .   .   .   .   .   161   VAL   N     .   51793   1
      794    .   1   .   1   139   139   THR   H     H   1    8.522     0.00   .   1   .   .   .   .   .   162   THR   H     .   51793   1
      795    .   1   .   1   139   139   THR   HA    H   1    4.349     0.01   .   1   .   .   .   .   .   162   THR   HA    .   51793   1
      796    .   1   .   1   139   139   THR   HB    H   1    4.284     0.00   .   1   .   .   .   .   .   162   THR   HB    .   51793   1
      797    .   1   .   1   139   139   THR   CA    C   13   61.707    0.10   .   1   .   .   .   .   .   162   THR   CA    .   51793   1
      798    .   1   .   1   139   139   THR   CB    C   13   70.087    0.03   .   1   .   .   .   .   .   162   THR   CB    .   51793   1
      799    .   1   .   1   139   139   THR   N     N   15   119.201   0.07   .   1   .   .   .   .   .   162   THR   N     .   51793   1
      800    .   1   .   1   140   140   ALA   H     H   1    8.67      0.02   .   1   .   .   .   .   .   163   ALA   H     .   51793   1
      801    .   1   .   1   140   140   ALA   HA    H   1    4.28      0.00   .   1   .   .   .   .   .   163   ALA   HA    .   51793   1
      802    .   1   .   1   140   140   ALA   HB1   H   1    1.39      0.00   .   1   .   .   .   .   .   163   ALA   MB    .   51793   1
      803    .   1   .   1   140   140   ALA   HB2   H   1    1.39      0.00   .   1   .   .   .   .   .   163   ALA   MB    .   51793   1
      804    .   1   .   1   140   140   ALA   HB3   H   1    1.39      0.00   .   1   .   .   .   .   .   163   ALA   MB    .   51793   1
      805    .   1   .   1   140   140   ALA   CA    C   13   52.88     0.01   .   1   .   .   .   .   .   163   ALA   CA    .   51793   1
      806    .   1   .   1   140   140   ALA   CB    C   13   19.03     0.01   .   1   .   .   .   .   .   163   ALA   CB    .   51793   1
      807    .   1   .   1   140   140   ALA   N     N   15   126.69    0.09   .   1   .   .   .   .   .   163   ALA   N     .   51793   1
      808    .   1   .   1   141   141   ASP   H     H   1    8.411     0.00   .   1   .   .   .   .   .   164   ASP   H     .   51793   1
      809    .   1   .   1   141   141   ASP   HA    H   1    4.558     0.00   .   1   .   .   .   .   .   164   ASP   HA    .   51793   1
      810    .   1   .   1   141   141   ASP   HB2   H   1    2.700     0.00   .   2   .   .   .   .   .   164   ASP   HB2   .   51793   1
      811    .   1   .   1   141   141   ASP   HB3   H   1    2.700     0.00   .   2   .   .   .   .   .   164   ASP   HB3   .   51793   1
      812    .   1   .   1   141   141   ASP   CA    C   13   54.189    0.06   .   1   .   .   .   .   .   164   ASP   CA    .   51793   1
      813    .   1   .   1   141   141   ASP   CB    C   13   41.026    0.02   .   1   .   .   .   .   .   164   ASP   CB    .   51793   1
      814    .   1   .   1   141   141   ASP   N     N   15   119.095   0.02   .   1   .   .   .   .   .   164   ASP   N     .   51793   1
      815    .   1   .   1   142   142   GLY   H     H   1    8.436     0.00   .   1   .   .   .   .   .   165   GLY   H     .   51793   1
      816    .   1   .   1   142   142   GLY   HA2   H   1    3.915     0.00   .   2   .   .   .   .   .   165   GLY   HA2   .   51793   1
      817    .   1   .   1   142   142   GLY   HA3   H   1    3.915     0.00   .   2   .   .   .   .   .   165   GLY   HA3   .   51793   1
      818    .   1   .   1   142   142   GLY   CA    C   13   45.657    0.08   .   1   .   .   .   .   .   165   GLY   CA    .   51793   1
      819    .   1   .   1   142   142   GLY   N     N   15   109.395   0.04   .   1   .   .   .   .   .   165   GLY   N     .   51793   1
      820    .   1   .   1   143   143   LYS   H     H   1    8.213     0.00   .   1   .   .   .   .   .   166   LYS   H     .   51793   1
      821    .   1   .   1   143   143   LYS   HA    H   1    4.309     0.00   .   1   .   .   .   .   .   166   LYS   HA    .   51793   1
      822    .   1   .   1   143   143   LYS   HB2   H   1    1.794     0.00   .   2   .   .   .   .   .   166   LYS   HB2   .   51793   1
      823    .   1   .   1   143   143   LYS   HB3   H   1    1.794     0.00   .   2   .   .   .   .   .   166   LYS   HB3   .   51793   1
      824    .   1   .   1   143   143   LYS   CA    C   13   56.348    0.05   .   1   .   .   .   .   .   166   LYS   CA    .   51793   1
      825    .   1   .   1   143   143   LYS   CB    C   13   32.784    0.05   .   1   .   .   .   .   .   166   LYS   CB    .   51793   1
      826    .   1   .   1   143   143   LYS   N     N   15   120.532   0.03   .   1   .   .   .   .   .   166   LYS   N     .   51793   1
      827    .   1   .   1   144   144   ASN   H     H   1    8.615     0.00   .   1   .   .   .   .   .   167   ASN   H     .   51793   1
      828    .   1   .   1   144   144   ASN   HA    H   1    4.724     0.00   .   1   .   .   .   .   .   167   ASN   HA    .   51793   1
      829    .   1   .   1   144   144   ASN   HB2   H   1    2.765     0.00   .   2   .   .   .   .   .   167   ASN   HB2   .   51793   1
      830    .   1   .   1   144   144   ASN   HB3   H   1    2.765     0.00   .   2   .   .   .   .   .   167   ASN   HB3   .   51793   1
      831    .   1   .   1   144   144   ASN   CA    C   13   53.229    0.05   .   1   .   .   .   .   .   167   ASN   CA    .   51793   1
      832    .   1   .   1   144   144   ASN   CB    C   13   38.730    0.01   .   1   .   .   .   .   .   167   ASN   CB    .   51793   1
      833    .   1   .   1   144   144   ASN   N     N   15   119.746   0.05   .   1   .   .   .   .   .   167   ASN   N     .   51793   1
      834    .   1   .   1   145   145   VAL   H     H   1    8.272     0.00   .   1   .   .   .   .   .   168   VAL   H     .   51793   1
      835    .   1   .   1   145   145   VAL   HA    H   1    4.063     0.00   .   1   .   .   .   .   .   168   VAL   HA    .   51793   1
      836    .   1   .   1   145   145   VAL   HB    H   1    2.063     0.00   .   1   .   .   .   .   .   168   VAL   HB    .   51793   1
      837    .   1   .   1   145   145   VAL   CA    C   13   62.350    0.03   .   1   .   .   .   .   .   168   VAL   CA    .   51793   1
      838    .   1   .   1   145   145   VAL   CB    C   13   32.779    0.07   .   1   .   .   .   .   .   168   VAL   CB    .   51793   1
      839    .   1   .   1   145   145   VAL   N     N   15   121.297   0.02   .   1   .   .   .   .   .   168   VAL   N     .   51793   1
      840    .   1   .   1   146   146   ALA   H     H   1    8.54      0.00   .   1   .   .   .   .   .   169   ALA   H     .   51793   1
      841    .   1   .   1   146   146   ALA   HA    H   1    4.30      0.00   .   1   .   .   .   .   .   169   ALA   HA    .   51793   1
      842    .   1   .   1   146   146   ALA   HB1   H   1    1.38      0.00   .   1   .   .   .   .   .   169   ALA   MB    .   51793   1
      843    .   1   .   1   146   146   ALA   HB2   H   1    1.38      0.00   .   1   .   .   .   .   .   169   ALA   MB    .   51793   1
      844    .   1   .   1   146   146   ALA   HB3   H   1    1.38      0.00   .   1   .   .   .   .   .   169   ALA   MB    .   51793   1
      845    .   1   .   1   146   146   ALA   CA    C   13   52.42     0.05   .   1   .   .   .   .   .   169   ALA   CA    .   51793   1
      846    .   1   .   1   146   146   ALA   CB    C   13   19.14     0.07   .   1   .   .   .   .   .   169   ALA   CB    .   51793   1
      847    .   1   .   1   146   146   ALA   N     N   15   128.10    0.02   .   1   .   .   .   .   .   169   ALA   N     .   51793   1
      848    .   1   .   1   147   147   ALA   H     H   1    8.41      0.00   .   1   .   .   .   .   .   170   ALA   H     .   51793   1
      849    .   1   .   1   147   147   ALA   HA    H   1    4.27      0.00   .   1   .   .   .   .   .   170   ALA   HA    .   51793   1
      850    .   1   .   1   147   147   ALA   HB1   H   1    1.38      0.00   .   1   .   .   .   .   .   170   ALA   MB    .   51793   1
      851    .   1   .   1   147   147   ALA   HB2   H   1    1.38      0.00   .   1   .   .   .   .   .   170   ALA   MB    .   51793   1
      852    .   1   .   1   147   147   ALA   HB3   H   1    1.38      0.00   .   1   .   .   .   .   .   170   ALA   MB    .   51793   1
      853    .   1   .   1   147   147   ALA   CA    C   13   52.42     0.06   .   1   .   .   .   .   .   170   ALA   CA    .   51793   1
      854    .   1   .   1   147   147   ALA   CB    C   13   19.11     0.01   .   1   .   .   .   .   .   170   ALA   CB    .   51793   1
      855    .   1   .   1   147   147   ALA   N     N   15   123.95    0.00   .   1   .   .   .   .   .   170   ALA   N     .   51793   1
      856    .   1   .   1   148   148   ALA   H     H   1    8.48      0.00   .   1   .   .   .   .   .   171   ALA   H     .   51793   1
      857    .   1   .   1   148   148   ALA   HA    H   1    4.32      0.00   .   1   .   .   .   .   .   171   ALA   HA    .   51793   1
      858    .   1   .   1   148   148   ALA   HB1   H   1    1.40      0.00   .   1   .   .   .   .   .   171   ALA   MB    .   51793   1
      859    .   1   .   1   148   148   ALA   HB2   H   1    1.40      0.00   .   1   .   .   .   .   .   171   ALA   MB    .   51793   1
      860    .   1   .   1   148   148   ALA   HB3   H   1    1.40      0.00   .   1   .   .   .   .   .   171   ALA   MB    .   51793   1
      861    .   1   .   1   148   148   ALA   CA    C   13   52.54     0.08   .   1   .   .   .   .   .   171   ALA   CA    .   51793   1
      862    .   1   .   1   148   148   ALA   CB    C   13   19.16     0.01   .   1   .   .   .   .   .   171   ALA   CB    .   51793   1
      863    .   1   .   1   148   148   ALA   N     N   15   123.88    0.01   .   1   .   .   .   .   .   171   ALA   N     .   51793   1
      864    .   1   .   1   149   149   SER   H     H   1    8.472     0.00   .   1   .   .   .   .   .   172   SER   H     .   51793   1
      865    .   1   .   1   149   149   SER   HA    H   1    4.445     0.00   .   1   .   .   .   .   .   172   SER   HA    .   51793   1
      866    .   1   .   1   149   149   SER   HB2   H   1    3.863     0.00   .   2   .   .   .   .   .   172   SER   HB2   .   51793   1
      867    .   1   .   1   149   149   SER   HB3   H   1    3.863     0.00   .   2   .   .   .   .   .   172   SER   HB3   .   51793   1
      868    .   1   .   1   149   149   SER   CA    C   13   58.331    0.04   .   1   .   .   .   .   .   172   SER   CA    .   51793   1
      869    .   1   .   1   149   149   SER   CB    C   13   63.794    0.05   .   1   .   .   .   .   .   172   SER   CB    .   51793   1
      870    .   1   .   1   149   149   SER   N     N   15   115.358   0.02   .   1   .   .   .   .   .   172   SER   N     .   51793   1
      871    .   1   .   1   150   150   ASN   H     H   1    8.639     0.00   .   1   .   .   .   .   .   173   ASN   H     .   51793   1
      872    .   1   .   1   150   150   ASN   HA    H   1    4.828     0.00   .   1   .   .   .   .   .   173   ASN   HA    .   51793   1
      873    .   1   .   1   150   150   ASN   HB2   H   1    2.851     0.00   .   2   .   .   .   .   .   173   ASN   HB2   .   51793   1
      874    .   1   .   1   150   150   ASN   HB3   H   1    2.851     0.00   .   2   .   .   .   .   .   173   ASN   HB3   .   51793   1
      875    .   1   .   1   150   150   ASN   CA    C   13   53.298    0.01   .   1   .   .   .   .   .   173   ASN   CA    .   51793   1
      876    .   1   .   1   150   150   ASN   CB    C   13   38.776    0.02   .   1   .   .   .   .   .   173   ASN   CB    .   51793   1
      877    .   1   .   1   150   150   ASN   N     N   15   121.171   0.06   .   1   .   .   .   .   .   173   ASN   N     .   51793   1
      878    .   1   .   1   151   151   THR   H     H   1    8.304     0.00   .   1   .   .   .   .   .   174   THR   H     .   51793   1
      879    .   1   .   1   151   151   THR   HA    H   1    4.316     0.00   .   1   .   .   .   .   .   174   THR   HA    .   51793   1
      880    .   1   .   1   151   151   THR   HB    H   1    4.250     0.00   .   1   .   .   .   .   .   174   THR   HB    .   51793   1
      881    .   1   .   1   151   151   THR   CA    C   13   62.285    0.00   .   1   .   .   .   .   .   174   THR   CA    .   51793   1
      882    .   1   .   1   151   151   THR   CB    C   13   69.567    0.00   .   1   .   .   .   .   .   174   THR   CB    .   51793   1
      883    .   1   .   1   151   151   THR   N     N   15   114.440   0.05   .   1   .   .   .   .   .   174   THR   N     .   51793   1
      884    .   1   .   1   152   152   GLU   H     H   1    8.519     0.00   .   1   .   .   .   .   .   175   GLU   H     .   51793   1
      885    .   1   .   1   152   152   GLU   HA    H   1    4.259     0.00   .   1   .   .   .   .   .   175   GLU   HA    .   51793   1
      886    .   1   .   1   152   152   GLU   HB2   H   1    1.999     0.00   .   2   .   .   .   .   .   175   GLU   HB2   .   51793   1
      887    .   1   .   1   152   152   GLU   HB3   H   1    1.999     0.00   .   2   .   .   .   .   .   175   GLU   HB3   .   51793   1
      888    .   1   .   1   152   152   GLU   CA    C   13   56.809    0.03   .   1   .   .   .   .   .   175   GLU   CA    .   51793   1
      889    .   1   .   1   152   152   GLU   CB    C   13   30.095    0.02   .   1   .   .   .   .   .   175   GLU   CB    .   51793   1
      890    .   1   .   1   152   152   GLU   N     N   15   123.366   0.01   .   1   .   .   .   .   .   175   GLU   N     .   51793   1
      891    .   1   .   1   153   153   GLN   H     H   1    8.542     0.00   .   1   .   .   .   .   .   176   GLN   H     .   51793   1
      892    .   1   .   1   153   153   GLN   HA    H   1    4.293     0.00   .   1   .   .   .   .   .   176   GLN   HA    .   51793   1
      893    .   1   .   1   153   153   GLN   HB2   H   1    2.026     0.00   .   2   .   .   .   .   .   176   GLN   HB2   .   51793   1
      894    .   1   .   1   153   153   GLN   HB3   H   1    2.026     0.00   .   2   .   .   .   .   .   176   GLN   HB3   .   51793   1
      895    .   1   .   1   153   153   GLN   CA    C   13   55.815    0.01   .   1   .   .   .   .   .   176   GLN   CA    .   51793   1
      896    .   1   .   1   153   153   GLN   CB    C   13   29.434    0.07   .   1   .   .   .   .   .   176   GLN   CB    .   51793   1
      897    .   1   .   1   153   153   GLN   N     N   15   122.119   0.05   .   1   .   .   .   .   .   176   GLN   N     .   51793   1
      898    .   1   .   1   154   154   VAL   H     H   1    8.381     0.00   .   1   .   .   .   .   .   177   VAL   H     .   51793   1
      899    .   1   .   1   154   154   VAL   HA    H   1    4.092     0.00   .   1   .   .   .   .   .   177   VAL   HA    .   51793   1
      900    .   1   .   1   154   154   VAL   HB    H   1    2.045     0.00   .   1   .   .   .   .   .   177   VAL   HB    .   51793   1
      901    .   1   .   1   154   154   VAL   CA    C   13   62.517    0.04   .   1   .   .   .   .   .   177   VAL   CA    .   51793   1
      902    .   1   .   1   154   154   VAL   CB    C   13   32.787    0.09   .   1   .   .   .   .   .   177   VAL   CB    .   51793   1
      903    .   1   .   1   154   154   VAL   N     N   15   122.267   0.07   .   1   .   .   .   .   .   177   VAL   N     .   51793   1
      904    .   1   .   1   155   155   SER   H     H   1    8.570     0.00   .   1   .   .   .   .   .   178   SER   H     .   51793   1
      905    .   1   .   1   155   155   SER   HA    H   1    4.467     0.00   .   1   .   .   .   .   .   178   SER   HA    .   51793   1
      906    .   1   .   1   155   155   SER   HB2   H   1    3.853     0.00   .   2   .   .   .   .   .   178   SER   HB2   .   51793   1
      907    .   1   .   1   155   155   SER   HB3   H   1    3.853     0.00   .   2   .   .   .   .   .   178   SER   HB3   .   51793   1
      908    .   1   .   1   155   155   SER   CA    C   13   58.342    0.04   .   1   .   .   .   .   .   178   SER   CA    .   51793   1
      909    .   1   .   1   155   155   SER   CB    C   13   63.770    0.07   .   1   .   .   .   .   .   178   SER   CB    .   51793   1
      910    .   1   .   1   155   155   SER   N     N   15   119.888   0.05   .   1   .   .   .   .   .   178   SER   N     .   51793   1
      911    .   1   .   1   156   156   LEU   H     H   1    8.581     0.00   .   1   .   .   .   .   .   179   LEU   H     .   51793   1
      912    .   1   .   1   156   156   LEU   HA    H   1    4.338     0.00   .   1   .   .   .   .   .   179   LEU   HA    .   51793   1
      913    .   1   .   1   156   156   LEU   HB2   H   1    1.600     0.00   .   2   .   .   .   .   .   179   LEU   HB2   .   51793   1
      914    .   1   .   1   156   156   LEU   HB3   H   1    1.600     0.00   .   2   .   .   .   .   .   179   LEU   HB3   .   51793   1
      915    .   1   .   1   156   156   LEU   CA    C   13   55.368    0.02   .   1   .   .   .   .   .   179   LEU   CA    .   51793   1
      916    .   1   .   1   156   156   LEU   CB    C   13   42.152    0.03   .   1   .   .   .   .   .   179   LEU   CB    .   51793   1
      917    .   1   .   1   156   156   LEU   N     N   15   125.219   0.03   .   1   .   .   .   .   .   179   LEU   N     .   51793   1
      918    .   1   .   1   157   157   ASP   H     H   1    8.392     0.00   .   1   .   .   .   .   .   180   ASP   H     .   51793   1
      919    .   1   .   1   157   157   ASP   HA    H   1    4.566     0.00   .   1   .   .   .   .   .   180   ASP   HA    .   51793   1
      920    .   1   .   1   157   157   ASP   HB2   H   1    2.605     0.00   .   2   .   .   .   .   .   180   ASP   HB2   .   51793   1
      921    .   1   .   1   157   157   ASP   HB3   H   1    2.605     0.00   .   2   .   .   .   .   .   180   ASP   HB3   .   51793   1
      922    .   1   .   1   157   157   ASP   CA    C   13   54.521    0.03   .   1   .   .   .   .   .   180   ASP   CA    .   51793   1
      923    .   1   .   1   157   157   ASP   CB    C   13   41.042    0.07   .   1   .   .   .   .   .   180   ASP   CB    .   51793   1
      924    .   1   .   1   157   157   ASP   N     N   15   120.508   0.05   .   1   .   .   .   .   .   180   ASP   N     .   51793   1
      925    .   1   .   1   158   158   ASN   H     H   1    8.364     0.00   .   1   .   .   .   .   .   181   ASN   H     .   51793   1
      926    .   1   .   1   158   158   ASN   CA    C   13   53.381    0.00   .   1   .   .   .   .   .   181   ASN   CA    .   51793   1
      927    .   1   .   1   158   158   ASN   CB    C   13   38.545    0.00   .   1   .   .   .   .   .   181   ASN   CB    .   51793   1
      928    .   1   .   1   158   158   ASN   N     N   15   119.421   0.10   .   1   .   .   .   .   .   181   ASN   N     .   51793   1
      929    .   1   .   1   159   159   HIS   HA    H   1    4.483     0.00   .   1   .   .   .   .   .   182   HIS   HA    .   51793   1
      930    .   1   .   1   159   159   HIS   HB2   H   1    3.046     0.00   .   2   .   .   .   .   .   182   HIS   HB2   .   51793   1
      931    .   1   .   1   159   159   HIS   HB3   H   1    3.046     0.00   .   2   .   .   .   .   .   182   HIS   HB3   .   51793   1
      932    .   1   .   1   159   159   HIS   CA    C   13   57.035    0.00   .   1   .   .   .   .   .   182   HIS   CA    .   51793   1
      933    .   1   .   1   159   159   HIS   CB    C   13   29.953    0.00   .   1   .   .   .   .   .   182   HIS   CB    .   51793   1
      934    .   1   .   1   160   160   PHE   H     H   1    8.207     0.00   .   1   .   .   .   .   .   183   PHE   H     .   51793   1
      935    .   1   .   1   160   160   PHE   HA    H   1    4.484     0.00   .   1   .   .   .   .   .   183   PHE   HA    .   51793   1
      936    .   1   .   1   160   160   PHE   HB2   H   1    3.079     0.00   .   2   .   .   .   .   .   183   PHE   HB2   .   51793   1
      937    .   1   .   1   160   160   PHE   HB3   H   1    3.079     0.00   .   2   .   .   .   .   .   183   PHE   HB3   .   51793   1
      938    .   1   .   1   160   160   PHE   CA    C   13   58.383    0.05   .   1   .   .   .   .   .   183   PHE   CA    .   51793   1
      939    .   1   .   1   160   160   PHE   CB    C   13   39.079    0.06   .   1   .   .   .   .   .   183   PHE   CB    .   51793   1
      940    .   1   .   1   160   160   PHE   N     N   15   120.353   0.06   .   1   .   .   .   .   .   183   PHE   N     .   51793   1
      941    .   1   .   1   161   161   LEU   H     H   1    8.214     0.00   .   1   .   .   .   .   .   184   LEU   H     .   51793   1
      942    .   1   .   1   161   161   LEU   HA    H   1    4.265     0.00   .   1   .   .   .   .   .   184   LEU   HA    .   51793   1
      943    .   1   .   1   161   161   LEU   HB2   H   1    1.518     0.00   .   2   .   .   .   .   .   184   LEU   HB2   .   51793   1
      944    .   1   .   1   161   161   LEU   HB3   H   1    1.518     0.00   .   2   .   .   .   .   .   184   LEU   HB3   .   51793   1
      945    .   1   .   1   161   161   LEU   CA    C   13   55.393    0.00   .   1   .   .   .   .   .   184   LEU   CA    .   51793   1
      946    .   1   .   1   161   161   LEU   CB    C   13   42.177    0.06   .   1   .   .   .   .   .   184   LEU   CB    .   51793   1
      947    .   1   .   1   161   161   LEU   N     N   15   122.782   0.05   .   1   .   .   .   .   .   184   LEU   N     .   51793   1
      948    .   1   .   1   162   162   ASN   H     H   1    8.417     0.00   .   1   .   .   .   .   .   185   ASN   H     .   51793   1
      949    .   1   .   1   162   162   ASN   HA    H   1    4.621     0.00   .   1   .   .   .   .   .   185   ASN   HA    .   51793   1
      950    .   1   .   1   162   162   ASN   HB2   H   1    2.826     0.00   .   2   .   .   .   .   .   185   ASN   HB2   .   51793   1
      951    .   1   .   1   162   162   ASN   HB3   H   1    2.826     0.00   .   2   .   .   .   .   .   185   ASN   HB3   .   51793   1
      952    .   1   .   1   162   162   ASN   CA    C   13   53.370    0.01   .   1   .   .   .   .   .   185   ASN   CA    .   51793   1
      953    .   1   .   1   162   162   ASN   CB    C   13   38.752    0.05   .   1   .   .   .   .   .   185   ASN   CB    .   51793   1
      954    .   1   .   1   162   162   ASN   N     N   15   119.133   0.00   .   1   .   .   .   .   .   185   ASN   N     .   51793   1
      955    .   1   .   1   163   163   GLU   H     H   1    8.471     0.00   .   1   .   .   .   .   .   186   GLU   H     .   51793   1
      956    .   1   .   1   163   163   GLU   HA    H   1    4.232     0.00   .   1   .   .   .   .   .   186   GLU   HA    .   51793   1
      957    .   1   .   1   163   163   GLU   HB2   H   1    1.992     0.00   .   2   .   .   .   .   .   186   GLU   HB2   .   51793   1
      958    .   1   .   1   163   163   GLU   HB3   H   1    1.992     0.00   .   2   .   .   .   .   .   186   GLU   HB3   .   51793   1
      959    .   1   .   1   163   163   GLU   CA    C   13   57.163    0.04   .   1   .   .   .   .   .   186   GLU   CA    .   51793   1
      960    .   1   .   1   163   163   GLU   CB    C   13   29.999    0.05   .   1   .   .   .   .   .   186   GLU   CB    .   51793   1
      961    .   1   .   1   163   163   GLU   N     N   15   121.741   0.05   .   1   .   .   .   .   .   186   GLU   N     .   51793   1
      962    .   1   .   1   164   164   ALA   H     H   1    8.44      0.00   .   1   .   .   .   .   .   187   ALA   H     .   51793   1
      963    .   1   .   1   164   164   ALA   HA    H   1    4.23      0.00   .   1   .   .   .   .   .   187   ALA   HA    .   51793   1
      964    .   1   .   1   164   164   ALA   HB1   H   1    1.41      0.00   .   1   .   .   .   .   .   187   ALA   MB    .   51793   1
      965    .   1   .   1   164   164   ALA   HB2   H   1    1.41      0.00   .   1   .   .   .   .   .   187   ALA   MB    .   51793   1
      966    .   1   .   1   164   164   ALA   HB3   H   1    1.41      0.00   .   1   .   .   .   .   .   187   ALA   MB    .   51793   1
      967    .   1   .   1   164   164   ALA   CA    C   13   53.27     0.00   .   1   .   .   .   .   .   187   ALA   CA    .   51793   1
      968    .   1   .   1   164   164   ALA   CB    C   13   18.77     0.02   .   1   .   .   .   .   .   187   ALA   CB    .   51793   1
      969    .   1   .   1   164   164   ALA   N     N   15   124.32    0.01   .   1   .   .   .   .   .   187   ALA   N     .   51793   1
      970    .   1   .   1   165   165   SER   H     H   1    8.306     0.00   .   1   .   .   .   .   .   188   SER   H     .   51793   1
      971    .   1   .   1   165   165   SER   HA    H   1    4.389     0.00   .   1   .   .   .   .   .   188   SER   HA    .   51793   1
      972    .   1   .   1   165   165   SER   HB2   H   1    3.892     0.00   .   2   .   .   .   .   .   188   SER   HB2   .   51793   1
      973    .   1   .   1   165   165   SER   HB3   H   1    3.892     0.00   .   2   .   .   .   .   .   188   SER   HB3   .   51793   1
      974    .   1   .   1   165   165   SER   CA    C   13   58.708    0.06   .   1   .   .   .   .   .   188   SER   CA    .   51793   1
      975    .   1   .   1   165   165   SER   CB    C   13   63.573    0.04   .   1   .   .   .   .   .   188   SER   CB    .   51793   1
      976    .   1   .   1   165   165   SER   N     N   15   114.396   0.03   .   1   .   .   .   .   .   188   SER   N     .   51793   1
      977    .   1   .   1   166   166   SER   H     H   1    8.335     0.00   .   1   .   .   .   .   .   189   SER   H     .   51793   1
      978    .   1   .   1   166   166   SER   HA    H   1    4.517     0.00   .   1   .   .   .   .   .   189   SER   HA    .   51793   1
      979    .   1   .   1   166   166   SER   HB2   H   1    3.878     0.00   .   2   .   .   .   .   .   189   SER   HB2   .   51793   1
      980    .   1   .   1   166   166   SER   HB3   H   1    3.878     0.00   .   2   .   .   .   .   .   189   SER   HB3   .   51793   1
      981    .   1   .   1   166   166   SER   CA    C   13   58.710    0.02   .   1   .   .   .   .   .   189   SER   CA    .   51793   1
      982    .   1   .   1   166   166   SER   CB    C   13   63.631    0.02   .   1   .   .   .   .   .   189   SER   CB    .   51793   1
      983    .   1   .   1   166   166   SER   N     N   15   117.815   0.04   .   1   .   .   .   .   .   189   SER   N     .   51793   1
      984    .   1   .   1   167   167   LYS   H     H   1    8.284     0.00   .   1   .   .   .   .   .   190   LYS   H     .   51793   1
      985    .   1   .   1   167   167   LYS   HA    H   1    4.250     0.00   .   1   .   .   .   .   .   190   LYS   HA    .   51793   1
      986    .   1   .   1   167   167   LYS   HB2   H   1    1.705     0.00   .   2   .   .   .   .   .   190   LYS   HB2   .   51793   1
      987    .   1   .   1   167   167   LYS   HB3   H   1    1.705     0.00   .   2   .   .   .   .   .   190   LYS   HB3   .   51793   1
      988    .   1   .   1   167   167   LYS   CA    C   13   56.677    0.09   .   1   .   .   .   .   .   190   LYS   CA    .   51793   1
      989    .   1   .   1   167   167   LYS   CB    C   13   32.709    0.08   .   1   .   .   .   .   .   190   LYS   CB    .   51793   1
      990    .   1   .   1   167   167   LYS   N     N   15   122.715   0.10   .   1   .   .   .   .   .   190   LYS   N     .   51793   1
      991    .   1   .   1   168   168   HIS   H     H   1    8.267     0.00   .   1   .   .   .   .   .   191   HIS   H     .   51793   1
      992    .   1   .   1   168   168   HIS   HA    H   1    4.627     0.00   .   1   .   .   .   .   .   191   HIS   HA    .   51793   1
      993    .   1   .   1   168   168   HIS   HB2   H   1    3.056     0.00   .   2   .   .   .   .   .   191   HIS   HB2   .   51793   1
      994    .   1   .   1   168   168   HIS   HB3   H   1    3.056     0.00   .   2   .   .   .   .   .   191   HIS   HB3   .   51793   1
      995    .   1   .   1   168   168   HIS   CA    C   13   56.165    0.04   .   1   .   .   .   .   .   191   HIS   CA    .   51793   1
      996    .   1   .   1   168   168   HIS   CB    C   13   30.799    0.08   .   1   .   .   .   .   .   191   HIS   CB    .   51793   1
      997    .   1   .   1   168   168   HIS   N     N   15   119.819   0.03   .   1   .   .   .   .   .   191   HIS   N     .   51793   1
      998    .   1   .   1   169   169   SER   H     H   1    8.262     0.00   .   1   .   .   .   .   .   192   SER   H     .   51793   1
      999    .   1   .   1   169   169   SER   HA    H   1    4.367     0.00   .   1   .   .   .   .   .   192   SER   HA    .   51793   1
      1000   .   1   .   1   169   169   SER   HB2   H   1    3.808     0.00   .   2   .   .   .   .   .   192   SER   HB2   .   51793   1
      1001   .   1   .   1   169   169   SER   HB3   H   1    3.808     0.00   .   2   .   .   .   .   .   192   SER   HB3   .   51793   1
      1002   .   1   .   1   169   169   SER   CA    C   13   58.377    0.07   .   1   .   .   .   .   .   192   SER   CA    .   51793   1
      1003   .   1   .   1   169   169   SER   CB    C   13   63.809    0.00   .   1   .   .   .   .   .   192   SER   CB    .   51793   1
      1004   .   1   .   1   169   169   SER   N     N   15   116.867   0.05   .   1   .   .   .   .   .   192   SER   N     .   51793   1
      1005   .   1   .   1   170   170   TYR   H     H   1    8.393     0.00   .   1   .   .   .   .   .   193   TYR   H     .   51793   1
      1006   .   1   .   1   170   170   TYR   HA    H   1    4.532     0.00   .   1   .   .   .   .   .   193   TYR   HA    .   51793   1
      1007   .   1   .   1   170   170   TYR   HB2   H   1    2.966     0.00   .   2   .   .   .   .   .   193   TYR   HB2   .   51793   1
      1008   .   1   .   1   170   170   TYR   HB3   H   1    2.966     0.00   .   2   .   .   .   .   .   193   TYR   HB3   .   51793   1
      1009   .   1   .   1   170   170   TYR   CA    C   13   58.120    0.13   .   1   .   .   .   .   .   193   TYR   CA    .   51793   1
      1010   .   1   .   1   170   170   TYR   CB    C   13   38.773    0.04   .   1   .   .   .   .   .   193   TYR   CB    .   51793   1
      1011   .   1   .   1   170   170   TYR   N     N   15   122.984   0.05   .   1   .   .   .   .   .   193   TYR   N     .   51793   1
      1012   .   1   .   1   172   172   PRO   CA    C   13   62.921    0.01   .   1   .   .   .   .   .   195   PRO   CA    .   51793   1
      1013   .   1   .   1   172   172   PRO   CB    C   13   32.155    0.02   .   1   .   .   .   .   .   195   PRO   CB    .   51793   1
      1014   .   1   .   1   173   173   GLN   H     H   1    8.585     0.00   .   1   .   .   .   .   .   196   GLN   H     .   51793   1
      1015   .   1   .   1   173   173   GLN   HA    H   1    4.312     0.00   .   1   .   .   .   .   .   196   GLN   HA    .   51793   1
      1016   .   1   .   1   173   173   GLN   HB2   H   1    2.045     0.00   .   2   .   .   .   .   .   196   GLN   HB2   .   51793   1
      1017   .   1   .   1   173   173   GLN   HB3   H   1    2.045     0.00   .   2   .   .   .   .   .   196   GLN   HB3   .   51793   1
      1018   .   1   .   1   173   173   GLN   CA    C   13   55.688    0.19   .   1   .   .   .   .   .   196   GLN   CA    .   51793   1
      1019   .   1   .   1   173   173   GLN   CB    C   13   29.540    0.26   .   1   .   .   .   .   .   196   GLN   CB    .   51793   1
      1020   .   1   .   1   173   173   GLN   N     N   15   120.674   0.06   .   1   .   .   .   .   .   196   GLN   N     .   51793   1
      1021   .   1   .   1   174   174   TYR   H     H   1    8.299     0.00   .   1   .   .   .   .   .   197   TYR   H     .   51793   1
      1022   .   1   .   1   174   174   TYR   HA    H   1    4.650     0.00   .   1   .   .   .   .   .   197   TYR   HA    .   51793   1
      1023   .   1   .   1   174   174   TYR   HB2   H   1    2.947     0.00   .   2   .   .   .   .   .   197   TYR   HB2   .   51793   1
      1024   .   1   .   1   174   174   TYR   HB3   H   1    2.947     0.00   .   2   .   .   .   .   .   197   TYR   HB3   .   51793   1
      1025   .   1   .   1   174   174   TYR   CA    C   13   57.575    0.07   .   1   .   .   .   .   .   197   TYR   CA    .   51793   1
      1026   .   1   .   1   174   174   TYR   CB    C   13   39.011    0.07   .   1   .   .   .   .   .   197   TYR   CB    .   51793   1
      1027   .   1   .   1   174   174   TYR   N     N   15   121.783   0.06   .   1   .   .   .   .   .   197   TYR   N     .   51793   1
      1028   .   1   .   1   175   175   VAL   H     H   1    8.224     0.00   .   1   .   .   .   .   .   198   VAL   H     .   51793   1
      1029   .   1   .   1   175   175   VAL   HA    H   1    4.037     0.02   .   1   .   .   .   .   .   198   VAL   HA    .   51793   1
      1030   .   1   .   1   175   175   VAL   HB    H   1    1.962     0.00   .   1   .   .   .   .   .   198   VAL   HB    .   51793   1
      1031   .   1   .   1   175   175   VAL   CA    C   13   62.115    0.03   .   1   .   .   .   .   .   198   VAL   CA    .   51793   1
      1032   .   1   .   1   175   175   VAL   CB    C   13   33.074    0.05   .   1   .   .   .   .   .   198   VAL   CB    .   51793   1
      1033   .   1   .   1   175   175   VAL   N     N   15   123.781   0.03   .   1   .   .   .   .   .   198   VAL   N     .   51793   1
      1034   .   1   .   1   176   176   VAL   H     H   1    8.393     0.00   .   1   .   .   .   .   .   199   VAL   H     .   51793   1
      1035   .   1   .   1   176   176   VAL   HA    H   1    4.011     0.00   .   1   .   .   .   .   .   199   VAL   HA    .   51793   1
      1036   .   1   .   1   176   176   VAL   HB    H   1    2.022     0.00   .   1   .   .   .   .   .   199   VAL   HB    .   51793   1
      1037   .   1   .   1   176   176   VAL   CA    C   13   62.311    0.01   .   1   .   .   .   .   .   199   VAL   CA    .   51793   1
      1038   .   1   .   1   176   176   VAL   CB    C   13   32.874    0.09   .   1   .   .   .   .   .   199   VAL   CB    .   51793   1
      1039   .   1   .   1   176   176   VAL   N     N   15   125.235   0.05   .   1   .   .   .   .   .   199   VAL   N     .   51793   1
      1040   .   1   .   1   177   177   ASN   H     H   1    8.698     0.00   .   1   .   .   .   .   .   200   ASN   H     .   51793   1
      1041   .   1   .   1   177   177   ASN   HA    H   1    4.709     0.00   .   1   .   .   .   .   .   200   ASN   HA    .   51793   1
      1042   .   1   .   1   177   177   ASN   HB2   H   1    2.814     0.00   .   2   .   .   .   .   .   200   ASN   HB2   .   51793   1
      1043   .   1   .   1   177   177   ASN   HB3   H   1    2.814     0.00   .   2   .   .   .   .   .   200   ASN   HB3   .   51793   1
      1044   .   1   .   1   177   177   ASN   CA    C   13   52.979    0.05   .   1   .   .   .   .   .   200   ASN   CA    .   51793   1
      1045   .   1   .   1   177   177   ASN   CB    C   13   38.926    0.02   .   1   .   .   .   .   .   200   ASN   CB    .   51793   1
      1046   .   1   .   1   177   177   ASN   N     N   15   123.314   0.09   .   1   .   .   .   .   .   200   ASN   N     .   51793   1
      1047   .   1   .   1   178   178   ASN   H     H   1    8.627     0.00   .   1   .   .   .   .   .   201   ASN   H     .   51793   1
      1048   .   1   .   1   178   178   ASN   HA    H   1    4.694     0.00   .   1   .   .   .   .   .   201   ASN   HA    .   51793   1
      1049   .   1   .   1   178   178   ASN   HB2   H   1    2.814     0.00   .   2   .   .   .   .   .   201   ASN   HB2   .   51793   1
      1050   .   1   .   1   178   178   ASN   HB3   H   1    2.814     0.00   .   2   .   .   .   .   .   201   ASN   HB3   .   51793   1
      1051   .   1   .   1   178   178   ASN   CA    C   13   53.219    0.00   .   1   .   .   .   .   .   201   ASN   CA    .   51793   1
      1052   .   1   .   1   178   178   ASN   CB    C   13   38.725    0.02   .   1   .   .   .   .   .   201   ASN   CB    .   51793   1
      1053   .   1   .   1   178   178   ASN   N     N   15   120.799   0.00   .   1   .   .   .   .   .   201   ASN   N     .   51793   1
      1054   .   1   .   1   179   179   ALA   H     H   1    8.43      0.00   .   1   .   .   .   .   .   202   ALA   H     .   51793   1
      1055   .   1   .   1   179   179   ALA   HA    H   1    4.28      0.00   .   1   .   .   .   .   .   202   ALA   HA    .   51793   1
      1056   .   1   .   1   179   179   ALA   HB1   H   1    1.41      0.00   .   1   .   .   .   .   .   202   ALA   MB    .   51793   1
      1057   .   1   .   1   179   179   ALA   HB2   H   1    1.41      0.00   .   1   .   .   .   .   .   202   ALA   MB    .   51793   1
      1058   .   1   .   1   179   179   ALA   HB3   H   1    1.41      0.00   .   1   .   .   .   .   .   202   ALA   MB    .   51793   1
      1059   .   1   .   1   179   179   ALA   CA    C   13   53.17     0.10   .   1   .   .   .   .   .   202   ALA   CA    .   51793   1
      1060   .   1   .   1   179   179   ALA   CB    C   13   18.92     0.04   .   1   .   .   .   .   .   202   ALA   CB    .   51793   1
      1061   .   1   .   1   179   179   ALA   N     N   15   124.60    0.00   .   1   .   .   .   .   .   202   ALA   N     .   51793   1
      1062   .   1   .   1   180   180   GLY   H     H   1    8.448     0.00   .   1   .   .   .   .   .   203   GLY   H     .   51793   1
      1063   .   1   .   1   180   180   GLY   HA2   H   1    3.911     0.00   .   2   .   .   .   .   .   203   GLY   HA2   .   51793   1
      1064   .   1   .   1   180   180   GLY   HA3   H   1    3.911     0.00   .   2   .   .   .   .   .   203   GLY   HA3   .   51793   1
      1065   .   1   .   1   180   180   GLY   CA    C   13   45.436    0.05   .   1   .   .   .   .   .   203   GLY   CA    .   51793   1
      1066   .   1   .   1   180   180   GLY   N     N   15   107.583   0.00   .   1   .   .   .   .   .   203   GLY   N     .   51793   1
      1067   .   1   .   1   181   181   LEU   H     H   1    8.057     0.00   .   1   .   .   .   .   .   204   LEU   H     .   51793   1
      1068   .   1   .   1   181   181   LEU   HA    H   1    4.316     0.00   .   1   .   .   .   .   .   204   LEU   HA    .   51793   1
      1069   .   1   .   1   181   181   LEU   HB2   H   1    1.621     0.00   .   2   .   .   .   .   .   204   LEU   HB2   .   51793   1
      1070   .   1   .   1   181   181   LEU   HB3   H   1    1.621     0.00   .   2   .   .   .   .   .   204   LEU   HB3   .   51793   1
      1071   .   1   .   1   181   181   LEU   CA    C   13   55.207    0.06   .   1   .   .   .   .   .   204   LEU   CA    .   51793   1
      1072   .   1   .   1   181   181   LEU   CB    C   13   42.242    0.01   .   1   .   .   .   .   .   204   LEU   CB    .   51793   1
      1073   .   1   .   1   181   181   LEU   N     N   15   121.361   0.01   .   1   .   .   .   .   .   204   LEU   N     .   51793   1
      1074   .   1   .   1   182   182   LEU   H     H   1    8.334     0.00   .   1   .   .   .   .   .   205   LEU   H     .   51793   1
      1075   .   1   .   1   182   182   LEU   HA    H   1    4.360     0.00   .   1   .   .   .   .   .   205   LEU   HA    .   51793   1
      1076   .   1   .   1   182   182   LEU   HB2   H   1    1.629     0.00   .   2   .   .   .   .   .   205   LEU   HB2   .   51793   1
      1077   .   1   .   1   182   182   LEU   HB3   H   1    1.629     0.00   .   2   .   .   .   .   .   205   LEU   HB3   .   51793   1
      1078   .   1   .   1   182   182   LEU   CA    C   13   55.333    0.05   .   1   .   .   .   .   .   205   LEU   CA    .   51793   1
      1079   .   1   .   1   182   182   LEU   CB    C   13   42.144    0.03   .   1   .   .   .   .   .   205   LEU   CB    .   51793   1
      1080   .   1   .   1   182   182   LEU   N     N   15   122.374   0.02   .   1   .   .   .   .   .   205   LEU   N     .   51793   1
      1081   .   1   .   1   183   183   ASN   H     H   1    8.531     0.00   .   1   .   .   .   .   .   206   ASN   H     .   51793   1
      1082   .   1   .   1   183   183   ASN   HA    H   1    4.754     0.00   .   1   .   .   .   .   .   206   ASN   HA    .   51793   1
      1083   .   1   .   1   183   183   ASN   HB2   H   1    2.842     0.00   .   2   .   .   .   .   .   206   ASN   HB2   .   51793   1
      1084   .   1   .   1   183   183   ASN   HB3   H   1    2.842     0.00   .   2   .   .   .   .   .   206   ASN   HB3   .   51793   1
      1085   .   1   .   1   183   183   ASN   CA    C   13   53.272    0.01   .   1   .   .   .   .   .   206   ASN   CA    .   51793   1
      1086   .   1   .   1   183   183   ASN   CB    C   13   38.843    0.07   .   1   .   .   .   .   .   206   ASN   CB    .   51793   1
      1087   .   1   .   1   183   183   ASN   N     N   15   119.606   0.05   .   1   .   .   .   .   .   206   ASN   N     .   51793   1
      1088   .   1   .   1   184   184   SER   H     H   1    8.409     0.00   .   1   .   .   .   .   .   207   SER   H     .   51793   1
      1089   .   1   .   1   184   184   SER   HA    H   1    4.388     0.00   .   1   .   .   .   .   .   207   SER   HA    .   51793   1
      1090   .   1   .   1   184   184   SER   HB2   H   1    3.900     0.00   .   2   .   .   .   .   .   207   SER   HB2   .   51793   1
      1091   .   1   .   1   184   184   SER   HB3   H   1    3.900     0.00   .   2   .   .   .   .   .   207   SER   HB3   .   51793   1
      1092   .   1   .   1   184   184   SER   CA    C   13   58.757    0.02   .   1   .   .   .   .   .   207   SER   CA    .   51793   1
      1093   .   1   .   1   184   184   SER   CB    C   13   63.681    0.00   .   1   .   .   .   .   .   207   SER   CB    .   51793   1
      1094   .   1   .   1   184   184   SER   N     N   15   116.507   0.07   .   1   .   .   .   .   .   207   SER   N     .   51793   1
      1095   .   1   .   1   185   185   ALA   H     H   1    8.45      0.00   .   1   .   .   .   .   .   208   ALA   H     .   51793   1
      1096   .   1   .   1   185   185   ALA   HA    H   1    4.32      0.00   .   1   .   .   .   .   .   208   ALA   HA    .   51793   1
      1097   .   1   .   1   185   185   ALA   HB1   H   1    1.39      0.00   .   1   .   .   .   .   .   208   ALA   MB    .   51793   1
      1098   .   1   .   1   185   185   ALA   HB2   H   1    1.39      0.00   .   1   .   .   .   .   .   208   ALA   MB    .   51793   1
      1099   .   1   .   1   185   185   ALA   HB3   H   1    1.39      0.00   .   1   .   .   .   .   .   208   ALA   MB    .   51793   1
      1100   .   1   .   1   185   185   ALA   CA    C   13   52.90     0.01   .   1   .   .   .   .   .   208   ALA   CA    .   51793   1
      1101   .   1   .   1   185   185   ALA   CB    C   13   19.00     0.03   .   1   .   .   .   .   .   208   ALA   CB    .   51793   1
      1102   .   1   .   1   185   185   ALA   N     N   15   125.52    0.08   .   1   .   .   .   .   .   208   ALA   N     .   51793   1
      1103   .   1   .   1   186   186   ASN   H     H   1    8.396     0.00   .   1   .   .   .   .   .   209   ASN   H     .   51793   1
      1104   .   1   .   1   186   186   ASN   HA    H   1    4.661     0.00   .   1   .   .   .   .   .   209   ASN   HA    .   51793   1
      1105   .   1   .   1   186   186   ASN   HB2   H   1    2.796     0.00   .   2   .   .   .   .   .   209   ASN   HB2   .   51793   1
      1106   .   1   .   1   186   186   ASN   HB3   H   1    2.796     0.00   .   2   .   .   .   .   .   209   ASN   HB3   .   51793   1
      1107   .   1   .   1   186   186   ASN   CA    C   13   53.179    0.01   .   1   .   .   .   .   .   209   ASN   CA    .   51793   1
      1108   .   1   .   1   186   186   ASN   CB    C   13   38.750    0.02   .   1   .   .   .   .   .   209   ASN   CB    .   51793   1
      1109   .   1   .   1   186   186   ASN   N     N   15   117.338   0.02   .   1   .   .   .   .   .   209   ASN   N     .   51793   1
      1110   .   1   .   1   187   187   ASN   H     H   1    8.407     0.00   .   1   .   .   .   .   .   210   ASN   H     .   51793   1
      1111   .   1   .   1   187   187   ASN   HA    H   1    4.691     0.00   .   1   .   .   .   .   .   210   ASN   HA    .   51793   1
      1112   .   1   .   1   187   187   ASN   HB2   H   1    2.801     0.00   .   2   .   .   .   .   .   210   ASN   HB2   .   51793   1
      1113   .   1   .   1   187   187   ASN   HB3   H   1    2.801     0.00   .   2   .   .   .   .   .   210   ASN   HB3   .   51793   1
      1114   .   1   .   1   187   187   ASN   CA    C   13   53.216    0.00   .   1   .   .   .   .   .   210   ASN   CA    .   51793   1
      1115   .   1   .   1   187   187   ASN   CB    C   13   38.786    0.00   .   1   .   .   .   .   .   210   ASN   CB    .   51793   1
      1116   .   1   .   1   187   187   ASN   N     N   15   119.298   0.05   .   1   .   .   .   .   .   210   ASN   N     .   51793   1
      1117   .   1   .   1   188   188   ALA   H     H   1    8.42      0.00   .   1   .   .   .   .   .   211   ALA   H     .   51793   1
      1118   .   1   .   1   188   188   ALA   HA    H   1    4.34      0.01   .   1   .   .   .   .   .   211   ALA   HA    .   51793   1
      1119   .   1   .   1   188   188   ALA   HB1   H   1    1.42      0.00   .   1   .   .   .   .   .   211   ALA   MB    .   51793   1
      1120   .   1   .   1   188   188   ALA   HB2   H   1    1.42      0.00   .   1   .   .   .   .   .   211   ALA   MB    .   51793   1
      1121   .   1   .   1   188   188   ALA   HB3   H   1    1.42      0.00   .   1   .   .   .   .   .   211   ALA   MB    .   51793   1
      1122   .   1   .   1   188   188   ALA   CA    C   13   52.95     0.08   .   1   .   .   .   .   .   211   ALA   CA    .   51793   1
      1123   .   1   .   1   188   188   ALA   CB    C   13   19.01     0.04   .   1   .   .   .   .   .   211   ALA   CB    .   51793   1
      1124   .   1   .   1   188   188   ALA   N     N   15   124.20    0.00   .   1   .   .   .   .   .   211   ALA   N     .   51793   1
      1125   .   1   .   1   189   189   SER   H     H   1    8.434     0.00   .   1   .   .   .   .   .   212   SER   H     .   51793   1
      1126   .   1   .   1   189   189   SER   HA    H   1    4.413     0.00   .   1   .   .   .   .   .   212   SER   HA    .   51793   1
      1127   .   1   .   1   189   189   SER   HB2   H   1    3.908     0.00   .   2   .   .   .   .   .   212   SER   HB2   .   51793   1
      1128   .   1   .   1   189   189   SER   HB3   H   1    3.908     0.00   .   2   .   .   .   .   .   212   SER   HB3   .   51793   1
      1129   .   1   .   1   189   189   SER   CA    C   13   58.849    0.07   .   1   .   .   .   .   .   212   SER   CA    .   51793   1
      1130   .   1   .   1   189   189   SER   CB    C   13   63.705    0.05   .   1   .   .   .   .   .   212   SER   CB    .   51793   1
      1131   .   1   .   1   189   189   SER   N     N   15   114.807   0.05   .   1   .   .   .   .   .   212   SER   N     .   51793   1
      1132   .   1   .   1   190   190   GLY   H     H   1    8.421     0.00   .   1   .   .   .   .   .   213   GLY   H     .   51793   1
      1133   .   1   .   1   190   190   GLY   HA2   H   1    3.957     0.00   .   2   .   .   .   .   .   213   GLY   HA2   .   51793   1
      1134   .   1   .   1   190   190   GLY   HA3   H   1    3.957     0.00   .   2   .   .   .   .   .   213   GLY   HA3   .   51793   1
      1135   .   1   .   1   190   190   GLY   CA    C   13   45.321    0.05   .   1   .   .   .   .   .   213   GLY   CA    .   51793   1
      1136   .   1   .   1   190   190   GLY   N     N   15   110.486   0.03   .   1   .   .   .   .   .   213   GLY   N     .   51793   1
      1137   .   1   .   1   191   191   ASN   H     H   1    8.387     0.00   .   1   .   .   .   .   .   214   ASN   H     .   51793   1
      1138   .   1   .   1   191   191   ASN   HA    H   1    4.728     0.00   .   1   .   .   .   .   .   214   ASN   HA    .   51793   1
      1139   .   1   .   1   191   191   ASN   HB2   H   1    2.779     0.00   .   2   .   .   .   .   .   214   ASN   HB2   .   51793   1
      1140   .   1   .   1   191   191   ASN   HB3   H   1    2.779     0.00   .   2   .   .   .   .   .   214   ASN   HB3   .   51793   1
      1141   .   1   .   1   191   191   ASN   CA    C   13   53.183    0.03   .   1   .   .   .   .   .   214   ASN   CA    .   51793   1
      1142   .   1   .   1   191   191   ASN   CB    C   13   38.818    0.03   .   1   .   .   .   .   .   214   ASN   CB    .   51793   1
      1143   .   1   .   1   191   191   ASN   N     N   15   118.919   0.00   .   1   .   .   .   .   .   214   ASN   N     .   51793   1
      1144   .   1   .   1   192   192   ILE   H     H   1    8.296     0.00   .   1   .   .   .   .   .   215   ILE   H     .   51793   1
      1145   .   1   .   1   192   192   ILE   HA    H   1    4.185     0.00   .   1   .   .   .   .   .   215   ILE   HA    .   51793   1
      1146   .   1   .   1   192   192   ILE   HB    H   1    1.908     0.00   .   1   .   .   .   .   .   215   ILE   HB    .   51793   1
      1147   .   1   .   1   192   192   ILE   CA    C   13   61.481    0.02   .   1   .   .   .   .   .   215   ILE   CA    .   51793   1
      1148   .   1   .   1   192   192   ILE   CB    C   13   38.589    0.06   .   1   .   .   .   .   .   215   ILE   CB    .   51793   1
      1149   .   1   .   1   192   192   ILE   N     N   15   121.288   0.03   .   1   .   .   .   .   .   215   ILE   N     .   51793   1
      1150   .   1   .   1   193   193   GLY   H     H   1    8.639     0.00   .   1   .   .   .   .   .   216   GLY   H     .   51793   1
      1151   .   1   .   1   193   193   GLY   HA2   H   1    3.947     0.00   .   2   .   .   .   .   .   216   GLY   HA2   .   51793   1
      1152   .   1   .   1   193   193   GLY   HA3   H   1    3.947     0.00   .   2   .   .   .   .   .   216   GLY   HA3   .   51793   1
      1153   .   1   .   1   193   193   GLY   CA    C   13   45.202    0.01   .   1   .   .   .   .   .   216   GLY   CA    .   51793   1
      1154   .   1   .   1   193   193   GLY   N     N   15   113.169   0.03   .   1   .   .   .   .   .   216   GLY   N     .   51793   1
      1155   .   1   .   1   194   194   VAL   H     H   1    8.125     0.00   .   1   .   .   .   .   .   217   VAL   H     .   51793   1
      1156   .   1   .   1   194   194   VAL   HA    H   1    4.100     0.00   .   1   .   .   .   .   .   217   VAL   HA    .   51793   1
      1157   .   1   .   1   194   194   VAL   HB    H   1    2.062     0.00   .   1   .   .   .   .   .   217   VAL   HB    .   51793   1
      1158   .   1   .   1   194   194   VAL   CA    C   13   62.281    0.01   .   1   .   .   .   .   .   217   VAL   CA    .   51793   1
      1159   .   1   .   1   194   194   VAL   CB    C   13   32.778    0.10   .   1   .   .   .   .   .   217   VAL   CB    .   51793   1
      1160   .   1   .   1   194   194   VAL   N     N   15   119.416   0.01   .   1   .   .   .   .   .   217   VAL   N     .   51793   1
      1161   .   1   .   1   195   195   ASN   H     H   1    8.721     0.00   .   1   .   .   .   .   .   218   ASN   H     .   51793   1
      1162   .   1   .   1   195   195   ASN   HA    H   1    4.749     0.00   .   1   .   .   .   .   .   218   ASN   HA    .   51793   1
      1163   .   1   .   1   195   195   ASN   HB2   H   1    2.780     0.00   .   2   .   .   .   .   .   218   ASN   HB2   .   51793   1
      1164   .   1   .   1   195   195   ASN   HB3   H   1    2.780     0.00   .   2   .   .   .   .   .   218   ASN   HB3   .   51793   1
      1165   .   1   .   1   195   195   ASN   CA    C   13   53.089    0.02   .   1   .   .   .   .   .   218   ASN   CA    .   51793   1
      1166   .   1   .   1   195   195   ASN   CB    C   13   38.748    0.03   .   1   .   .   .   .   .   218   ASN   CB    .   51793   1
      1167   .   1   .   1   195   195   ASN   N     N   15   122.989   0.01   .   1   .   .   .   .   .   218   ASN   N     .   51793   1
      1168   .   1   .   1   196   196   VAL   H     H   1    8.313     0.00   .   1   .   .   .   .   .   219   VAL   H     .   51793   1
      1169   .   1   .   1   196   196   VAL   HA    H   1    4.063     0.00   .   1   .   .   .   .   .   219   VAL   HA    .   51793   1
      1170   .   1   .   1   196   196   VAL   HB    H   1    2.073     0.00   .   1   .   .   .   .   .   219   VAL   HB    .   51793   1
      1171   .   1   .   1   196   196   VAL   CA    C   13   62.435    0.01   .   1   .   .   .   .   .   219   VAL   CA    .   51793   1
      1172   .   1   .   1   196   196   VAL   CB    C   13   32.664    0.03   .   1   .   .   .   .   .   219   VAL   CB    .   51793   1
      1173   .   1   .   1   196   196   VAL   N     N   15   121.659   0.04   .   1   .   .   .   .   .   219   VAL   N     .   51793   1
      1174   .   1   .   1   197   197   ALA   H     H   1    8.52      0.00   .   1   .   .   .   .   .   220   ALA   H     .   51793   1
      1175   .   1   .   1   197   197   ALA   HA    H   1    4.31      0.00   .   1   .   .   .   .   .   220   ALA   HA    .   51793   1
      1176   .   1   .   1   197   197   ALA   HB1   H   1    1.39      0.01   .   1   .   .   .   .   .   220   ALA   MB    .   51793   1
      1177   .   1   .   1   197   197   ALA   HB2   H   1    1.39      0.01   .   1   .   .   .   .   .   220   ALA   MB    .   51793   1
      1178   .   1   .   1   197   197   ALA   HB3   H   1    1.39      0.01   .   1   .   .   .   .   .   220   ALA   MB    .   51793   1
      1179   .   1   .   1   197   197   ALA   CA    C   13   52.49     0.00   .   1   .   .   .   .   .   220   ALA   CA    .   51793   1
      1180   .   1   .   1   197   197   ALA   CB    C   13   19.00     0.00   .   1   .   .   .   .   .   220   ALA   CB    .   51793   1
      1181   .   1   .   1   197   197   ALA   N     N   15   127.88    0.00   .   1   .   .   .   .   .   220   ALA   N     .   51793   1
      1182   .   1   .   1   198   198   ALA   H     H   1    8.40      0.00   .   1   .   .   .   .   .   221   ALA   H     .   51793   1
      1183   .   1   .   1   198   198   ALA   HA    H   1    4.30      0.00   .   1   .   .   .   .   .   221   ALA   HA    .   51793   1
      1184   .   1   .   1   198   198   ALA   HB1   H   1    1.41      0.00   .   1   .   .   .   .   .   221   ALA   MB    .   51793   1
      1185   .   1   .   1   198   198   ALA   HB2   H   1    1.41      0.00   .   1   .   .   .   .   .   221   ALA   MB    .   51793   1
      1186   .   1   .   1   198   198   ALA   HB3   H   1    1.41      0.00   .   1   .   .   .   .   .   221   ALA   MB    .   51793   1
      1187   .   1   .   1   198   198   ALA   CA    C   13   52.71     0.04   .   1   .   .   .   .   .   221   ALA   CA    .   51793   1
      1188   .   1   .   1   198   198   ALA   CB    C   13   19.09     0.01   .   1   .   .   .   .   .   221   ALA   CB    .   51793   1
      1189   .   1   .   1   198   198   ALA   N     N   15   123.72    0.04   .   1   .   .   .   .   .   221   ALA   N     .   51793   1
      1190   .   1   .   1   199   199   GLY   H     H   1    8.553     0.00   .   1   .   .   .   .   .   222   GLY   H     .   51793   1
      1191   .   1   .   1   199   199   GLY   HA2   H   1    3.950     0.00   .   2   .   .   .   .   .   222   GLY   HA2   .   51793   1
      1192   .   1   .   1   199   199   GLY   HA3   H   1    3.950     0.00   .   2   .   .   .   .   .   222   GLY   HA3   .   51793   1
      1193   .   1   .   1   199   199   GLY   CA    C   13   45.221    0.04   .   1   .   .   .   .   .   222   GLY   CA    .   51793   1
      1194   .   1   .   1   199   199   GLY   N     N   15   108.600   0.00   .   1   .   .   .   .   .   222   GLY   N     .   51793   1
      1195   .   1   .   1   200   200   ALA   H     H   1    8.34      0.00   .   1   .   .   .   .   .   223   ALA   H     .   51793   1
      1196   .   1   .   1   200   200   ALA   HA    H   1    4.32      0.00   .   1   .   .   .   .   .   223   ALA   HA    .   51793   1
      1197   .   1   .   1   200   200   ALA   HB1   H   1    1.40      0.00   .   1   .   .   .   .   .   223   ALA   MB    .   51793   1
      1198   .   1   .   1   200   200   ALA   HB2   H   1    1.40      0.00   .   1   .   .   .   .   .   223   ALA   MB    .   51793   1
      1199   .   1   .   1   200   200   ALA   HB3   H   1    1.40      0.00   .   1   .   .   .   .   .   223   ALA   MB    .   51793   1
      1200   .   1   .   1   200   200   ALA   CA    C   13   52.84     0.08   .   1   .   .   .   .   .   223   ALA   CA    .   51793   1
      1201   .   1   .   1   200   200   ALA   CB    C   13   19.29     0.05   .   1   .   .   .   .   .   223   ALA   CB    .   51793   1
      1202   .   1   .   1   200   200   ALA   N     N   15   123.83    0.02   .   1   .   .   .   .   .   223   ALA   N     .   51793   1
      1203   .   1   .   1   201   201   GLY   H     H   1    8.596     0.00   .   1   .   .   .   .   .   224   GLY   H     .   51793   1
      1204   .   1   .   1   201   201   GLY   HA2   H   1    3.935     0.00   .   2   .   .   .   .   .   224   GLY   HA2   .   51793   1
      1205   .   1   .   1   201   201   GLY   HA3   H   1    3.935     0.00   .   2   .   .   .   .   .   224   GLY   HA3   .   51793   1
      1206   .   1   .   1   201   201   GLY   CA    C   13   45.304    0.02   .   1   .   .   .   .   .   224   GLY   CA    .   51793   1
      1207   .   1   .   1   201   201   GLY   N     N   15   108.111   0.04   .   1   .   .   .   .   .   224   GLY   N     .   51793   1
      1208   .   1   .   1   202   202   ASN   H     H   1    8.439     0.00   .   1   .   .   .   .   .   225   ASN   H     .   51793   1
      1209   .   1   .   1   202   202   ASN   HA    H   1    4.730     0.00   .   1   .   .   .   .   .   225   ASN   HA    .   51793   1
      1210   .   1   .   1   202   202   ASN   HB2   H   1    2.804     0.00   .   2   .   .   .   .   .   225   ASN   HB2   .   51793   1
      1211   .   1   .   1   202   202   ASN   HB3   H   1    2.804     0.00   .   2   .   .   .   .   .   225   ASN   HB3   .   51793   1
      1212   .   1   .   1   202   202   ASN   CA    C   13   53.202    0.07   .   1   .   .   .   .   .   225   ASN   CA    .   51793   1
      1213   .   1   .   1   202   202   ASN   CB    C   13   38.720    0.02   .   1   .   .   .   .   .   225   ASN   CB    .   51793   1
      1214   .   1   .   1   202   202   ASN   N     N   15   118.744   0.01   .   1   .   .   .   .   .   225   ASN   N     .   51793   1
      1215   .   1   .   1   203   203   GLN   H     H   1    8.611     0.00   .   1   .   .   .   .   .   226   GLN   H     .   51793   1
      1216   .   1   .   1   203   203   GLN   HA    H   1    4.307     0.00   .   1   .   .   .   .   .   226   GLN   HA    .   51793   1
      1217   .   1   .   1   203   203   GLN   HB2   H   1    2.011     0.00   .   2   .   .   .   .   .   226   GLN   HB2   .   51793   1
      1218   .   1   .   1   203   203   GLN   HB3   H   1    2.011     0.00   .   2   .   .   .   .   .   226   GLN   HB3   .   51793   1
      1219   .   1   .   1   203   203   GLN   CA    C   13   56.141    0.00   .   1   .   .   .   .   .   226   GLN   CA    .   51793   1
      1220   .   1   .   1   203   203   GLN   CB    C   13   29.153    0.02   .   1   .   .   .   .   .   226   GLN   CB    .   51793   1
      1221   .   1   .   1   203   203   GLN   N     N   15   120.863   0.04   .   1   .   .   .   .   .   226   GLN   N     .   51793   1
      1222   .   1   .   1   204   204   GLN   H     H   1    8.603     0.00   .   1   .   .   .   .   .   227   GLN   H     .   51793   1
      1223   .   1   .   1   204   204   GLN   HA    H   1    4.359     0.00   .   1   .   .   .   .   .   227   GLN   HA    .   51793   1
      1224   .   1   .   1   204   204   GLN   HB2   H   1    2.097     0.00   .   2   .   .   .   .   .   227   GLN   HB2   .   51793   1
      1225   .   1   .   1   204   204   GLN   HB3   H   1    2.097     0.00   .   2   .   .   .   .   .   227   GLN   HB3   .   51793   1
      1226   .   1   .   1   204   204   GLN   CA    C   13   56.094    0.00   .   1   .   .   .   .   .   227   GLN   CA    .   51793   1
      1227   .   1   .   1   204   204   GLN   CB    C   13   29.309    0.06   .   1   .   .   .   .   .   227   GLN   CB    .   51793   1
      1228   .   1   .   1   204   204   GLN   N     N   15   121.465   0.03   .   1   .   .   .   .   .   227   GLN   N     .   51793   1
      1229   .   1   .   1   205   205   SER   H     H   1    8.554     0.00   .   1   .   .   .   .   .   228   SER   H     .   51793   1
      1230   .   1   .   1   205   205   SER   HA    H   1    4.429     0.00   .   1   .   .   .   .   .   228   SER   HA    .   51793   1
      1231   .   1   .   1   205   205   SER   HB2   H   1    3.870     0.00   .   2   .   .   .   .   .   228   SER   HB2   .   51793   1
      1232   .   1   .   1   205   205   SER   HB3   H   1    3.870     0.00   .   2   .   .   .   .   .   228   SER   HB3   .   51793   1
      1233   .   1   .   1   205   205   SER   CA    C   13   58.583    0.05   .   1   .   .   .   .   .   228   SER   CA    .   51793   1
      1234   .   1   .   1   205   205   SER   CB    C   13   63.676    0.01   .   1   .   .   .   .   .   228   SER   CB    .   51793   1
      1235   .   1   .   1   205   205   SER   N     N   15   117.230   0.03   .   1   .   .   .   .   .   228   SER   N     .   51793   1
      1236   .   1   .   1   206   206   ASN   H     H   1    8.664     0.00   .   1   .   .   .   .   .   229   ASN   H     .   51793   1
      1237   .   1   .   1   206   206   ASN   HA    H   1    4.792     0.00   .   1   .   .   .   .   .   229   ASN   HA    .   51793   1
      1238   .   1   .   1   206   206   ASN   HB2   H   1    2.852     0.00   .   2   .   .   .   .   .   229   ASN   HB2   .   51793   1
      1239   .   1   .   1   206   206   ASN   HB3   H   1    2.852     0.00   .   2   .   .   .   .   .   229   ASN   HB3   .   51793   1
      1240   .   1   .   1   206   206   ASN   CA    C   13   53.281    0.04   .   1   .   .   .   .   .   229   ASN   CA    .   51793   1
      1241   .   1   .   1   206   206   ASN   CB    C   13   38.729    0.04   .   1   .   .   .   .   .   229   ASN   CB    .   51793   1
      1242   .   1   .   1   206   206   ASN   N     N   15   121.230   0.05   .   1   .   .   .   .   .   229   ASN   N     .   51793   1
      1243   .   1   .   1   207   207   THR   H     H   1    8.280     0.00   .   1   .   .   .   .   .   230   THR   H     .   51793   1
      1244   .   1   .   1   207   207   THR   HA    H   1    4.279     0.00   .   1   .   .   .   .   .   230   THR   HA    .   51793   1
      1245   .   1   .   1   207   207   THR   HB    H   1    4.218     0.00   .   1   .   .   .   .   .   230   THR   HB    .   51793   1
      1246   .   1   .   1   207   207   THR   CA    C   13   62.368    0.07   .   1   .   .   .   .   .   230   THR   CA    .   51793   1
      1247   .   1   .   1   207   207   THR   CB    C   13   69.686    0.01   .   1   .   .   .   .   .   230   THR   CB    .   51793   1
      1248   .   1   .   1   207   207   THR   N     N   15   114.769   0.02   .   1   .   .   .   .   .   230   THR   N     .   51793   1
      1249   .   1   .   1   208   208   LEU   H     H   1    8.399     0.00   .   1   .   .   .   .   .   231   LEU   H     .   51793   1
      1250   .   1   .   1   208   208   LEU   HA    H   1    4.420     0.00   .   1   .   .   .   .   .   231   LEU   HA    .   51793   1
      1251   .   1   .   1   208   208   LEU   HB2   H   1    1.661     0.00   .   2   .   .   .   .   .   231   LEU   HB2   .   51793   1
      1252   .   1   .   1   208   208   LEU   HB3   H   1    1.661     0.00   .   2   .   .   .   .   .   231   LEU   HB3   .   51793   1
      1253   .   1   .   1   208   208   LEU   CA    C   13   55.348    0.07   .   1   .   .   .   .   .   231   LEU   CA    .   51793   1
      1254   .   1   .   1   208   208   LEU   CB    C   13   42.216    0.04   .   1   .   .   .   .   .   231   LEU   CB    .   51793   1
      1255   .   1   .   1   208   208   LEU   N     N   15   124.645   0.02   .   1   .   .   .   .   .   231   LEU   N     .   51793   1
      1256   .   1   .   1   209   209   THR   H     H   1    8.301     0.00   .   1   .   .   .   .   .   232   THR   H     .   51793   1
      1257   .   1   .   1   209   209   THR   HA    H   1    4.280     0.00   .   1   .   .   .   .   .   232   THR   HA    .   51793   1
      1258   .   1   .   1   209   209   THR   HB    H   1    4.056     0.00   .   1   .   .   .   .   .   232   THR   HB    .   51793   1
      1259   .   1   .   1   209   209   THR   CA    C   13   62.038    0.07   .   1   .   .   .   .   .   232   THR   CA    .   51793   1
      1260   .   1   .   1   209   209   THR   CB    C   13   69.746    0.03   .   1   .   .   .   .   .   232   THR   CB    .   51793   1
      1261   .   1   .   1   209   209   THR   N     N   15   116.048   0.05   .   1   .   .   .   .   .   232   THR   N     .   51793   1
      1262   .   1   .   1   210   210   LEU   H     H   1    8.475     0.00   .   1   .   .   .   .   .   233   LEU   H     .   51793   1
      1263   .   1   .   1   210   210   LEU   HA    H   1    4.357     0.00   .   1   .   .   .   .   .   233   LEU   HA    .   51793   1
      1264   .   1   .   1   210   210   LEU   HB2   H   1    1.631     0.00   .   2   .   .   .   .   .   233   LEU   HB2   .   51793   1
      1265   .   1   .   1   210   210   LEU   HB3   H   1    1.631     0.00   .   2   .   .   .   .   .   233   LEU   HB3   .   51793   1
      1266   .   1   .   1   210   210   LEU   CA    C   13   55.377    0.14   .   1   .   .   .   .   .   233   LEU   CA    .   51793   1
      1267   .   1   .   1   210   210   LEU   CB    C   13   42.379    0.05   .   1   .   .   .   .   .   233   LEU   CB    .   51793   1
      1268   .   1   .   1   210   210   LEU   N     N   15   125.412   0.02   .   1   .   .   .   .   .   233   LEU   N     .   51793   1
      1269   .   1   .   1   211   211   GLY   H     H   1    8.618     0.00   .   1   .   .   .   .   .   234   GLY   H     .   51793   1
      1270   .   1   .   1   211   211   GLY   HA2   H   1    3.994     0.00   .   2   .   .   .   .   .   234   GLY   HA2   .   51793   1
      1271   .   1   .   1   211   211   GLY   HA3   H   1    3.994     0.00   .   2   .   .   .   .   .   234   GLY   HA3   .   51793   1
      1272   .   1   .   1   211   211   GLY   CA    C   13   45.282    0.01   .   1   .   .   .   .   .   234   GLY   CA    .   51793   1
      1273   .   1   .   1   211   211   GLY   N     N   15   110.296   0.03   .   1   .   .   .   .   .   234   GLY   N     .   51793   1
      1274   .   1   .   1   212   212   SER   H     H   1    8.451     0.00   .   1   .   .   .   .   .   235   SER   H     .   51793   1
      1275   .   1   .   1   212   212   SER   HA    H   1    4.386     0.00   .   1   .   .   .   .   .   235   SER   HA    .   51793   1
      1276   .   1   .   1   212   212   SER   HB2   H   1    3.897     0.00   .   2   .   .   .   .   .   235   SER   HB2   .   51793   1
      1277   .   1   .   1   212   212   SER   HB3   H   1    3.897     0.00   .   2   .   .   .   .   .   235   SER   HB3   .   51793   1
      1278   .   1   .   1   212   212   SER   CA    C   13   58.728    0.02   .   1   .   .   .   .   .   235   SER   CA    .   51793   1
      1279   .   1   .   1   212   212   SER   CB    C   13   63.862    0.02   .   1   .   .   .   .   .   235   SER   CB    .   51793   1
      1280   .   1   .   1   212   212   SER   N     N   15   115.869   0.02   .   1   .   .   .   .   .   235   SER   N     .   51793   1
      1281   .   1   .   1   213   213   GLY   H     H   1    8.722     0.00   .   1   .   .   .   .   .   236   GLY   H     .   51793   1
      1282   .   1   .   1   213   213   GLY   HA2   H   1    3.994     0.00   .   2   .   .   .   .   .   236   GLY   HA2   .   51793   1
      1283   .   1   .   1   213   213   GLY   HA3   H   1    3.994     0.00   .   2   .   .   .   .   .   236   GLY   HA3   .   51793   1
      1284   .   1   .   1   213   213   GLY   CA    C   13   45.377    0.03   .   1   .   .   .   .   .   236   GLY   CA    .   51793   1
      1285   .   1   .   1   213   213   GLY   N     N   15   111.337   0.04   .   1   .   .   .   .   .   236   GLY   N     .   51793   1
      1286   .   1   .   1   214   214   CYS   H     H   1    8.290     0.00   .   1   .   .   .   .   .   237   CYS   H     .   51793   1
      1287   .   1   .   1   214   214   CYS   HA    H   1    4.560     0.00   .   1   .   .   .   .   .   237   CYS   HA    .   51793   1
      1288   .   1   .   1   214   214   CYS   HB2   H   1    2.926     0.00   .   2   .   .   .   .   .   237   CYS   HB2   .   51793   1
      1289   .   1   .   1   214   214   CYS   HB3   H   1    2.926     0.00   .   2   .   .   .   .   .   237   CYS   HB3   .   51793   1
      1290   .   1   .   1   214   214   CYS   CA    C   13   58.662    0.02   .   1   .   .   .   .   .   237   CYS   CA    .   51793   1
      1291   .   1   .   1   214   214   CYS   CB    C   13   28.355    0.07   .   1   .   .   .   .   .   237   CYS   CB    .   51793   1
      1292   .   1   .   1   214   214   CYS   N     N   15   119.177   0.04   .   1   .   .   .   .   .   237   CYS   N     .   51793   1
      1293   .   1   .   1   215   215   THR   H     H   1    8.516     0.00   .   1   .   .   .   .   .   238   THR   H     .   51793   1
      1294   .   1   .   1   215   215   THR   HA    H   1    4.384     0.00   .   1   .   .   .   .   .   238   THR   HA    .   51793   1
      1295   .   1   .   1   215   215   THR   HB    H   1    4.213     0.00   .   1   .   .   .   .   .   238   THR   HB    .   51793   1
      1296   .   1   .   1   215   215   THR   CA    C   13   62.218    0.03   .   1   .   .   .   .   .   238   THR   CA    .   51793   1
      1297   .   1   .   1   215   215   THR   CB    C   13   69.815    0.02   .   1   .   .   .   .   .   238   THR   CB    .   51793   1
      1298   .   1   .   1   215   215   THR   N     N   15   117.979   0.05   .   1   .   .   .   .   .   238   THR   N     .   51793   1
      1299   .   1   .   1   216   216   VAL   H     H   1    8.438     0.00   .   1   .   .   .   .   .   239   VAL   H     .   51793   1
      1300   .   1   .   1   216   216   VAL   HA    H   1    4.128     0.00   .   1   .   .   .   .   .   239   VAL   HA    .   51793   1
      1301   .   1   .   1   216   216   VAL   HB    H   1    2.049     0.01   .   1   .   .   .   .   .   239   VAL   HB    .   51793   1
      1302   .   1   .   1   216   216   VAL   CA    C   13   62.348    0.02   .   1   .   .   .   .   .   239   VAL   CA    .   51793   1
      1303   .   1   .   1   216   216   VAL   CB    C   13   32.929    0.13   .   1   .   .   .   .   .   239   VAL   CB    .   51793   1
      1304   .   1   .   1   216   216   VAL   N     N   15   123.884   0.04   .   1   .   .   .   .   .   239   VAL   N     .   51793   1
      1305   .   1   .   1   217   217   CYS   H     H   1    8.657     0.00   .   1   .   .   .   .   .   240   CYS   H     .   51793   1
      1306   .   1   .   1   217   217   CYS   HA    H   1    4.469     0.00   .   1   .   .   .   .   .   240   CYS   HA    .   51793   1
      1307   .   1   .   1   217   217   CYS   HB2   H   1    2.874     0.00   .   2   .   .   .   .   .   240   CYS   HB2   .   51793   1
      1308   .   1   .   1   217   217   CYS   HB3   H   1    2.874     0.00   .   2   .   .   .   .   .   240   CYS   HB3   .   51793   1
      1309   .   1   .   1   217   217   CYS   CA    C   13   58.492    0.06   .   1   .   .   .   .   .   240   CYS   CA    .   51793   1
      1310   .   1   .   1   217   217   CYS   CB    C   13   28.285    0.02   .   1   .   .   .   .   .   240   CYS   CB    .   51793   1
      1311   .   1   .   1   217   217   CYS   N     N   15   124.679   0.06   .   1   .   .   .   .   .   240   CYS   N     .   51793   1
      1312   .   1   .   1   218   218   ALA   H     H   1    8.69      0.00   .   1   .   .   .   .   .   241   ALA   H     .   51793   1
      1313   .   1   .   1   218   218   ALA   HA    H   1    4.30      0.00   .   1   .   .   .   .   .   241   ALA   HA    .   51793   1
      1314   .   1   .   1   218   218   ALA   HB1   H   1    1.39      0.00   .   1   .   .   .   .   .   241   ALA   MB    .   51793   1
      1315   .   1   .   1   218   218   ALA   HB2   H   1    1.39      0.00   .   1   .   .   .   .   .   241   ALA   MB    .   51793   1
      1316   .   1   .   1   218   218   ALA   HB3   H   1    1.39      0.00   .   1   .   .   .   .   .   241   ALA   MB    .   51793   1
      1317   .   1   .   1   218   218   ALA   CA    C   13   52.62     0.00   .   1   .   .   .   .   .   241   ALA   CA    .   51793   1
      1318   .   1   .   1   218   218   ALA   CB    C   13   19.12     0.00   .   1   .   .   .   .   .   241   ALA   CB    .   51793   1
      1319   .   1   .   1   218   218   ALA   N     N   15   127.90    0.03   .   1   .   .   .   .   .   241   ALA   N     .   51793   1
      1320   .   1   .   1   219   219   ALA   H     H   1    8.58      0.00   .   1   .   .   .   .   .   242   ALA   H     .   51793   1
      1321   .   1   .   1   219   219   ALA   HA    H   1    4.29      0.00   .   1   .   .   .   .   .   242   ALA   HA    .   51793   1
      1322   .   1   .   1   219   219   ALA   HB1   H   1    1.40      0.00   .   1   .   .   .   .   .   242   ALA   MB    .   51793   1
      1323   .   1   .   1   219   219   ALA   HB2   H   1    1.40      0.00   .   1   .   .   .   .   .   242   ALA   MB    .   51793   1
      1324   .   1   .   1   219   219   ALA   HB3   H   1    1.40      0.00   .   1   .   .   .   .   .   242   ALA   MB    .   51793   1
      1325   .   1   .   1   219   219   ALA   CA    C   13   52.62     0.00   .   1   .   .   .   .   .   242   ALA   CA    .   51793   1
      1326   .   1   .   1   219   219   ALA   CB    C   13   19.12     0.00   .   1   .   .   .   .   .   242   ALA   CB    .   51793   1
      1327   .   1   .   1   219   219   ALA   N     N   15   123.99    0.04   .   1   .   .   .   .   .   242   ALA   N     .   51793   1
      1328   .   1   .   1   220   220   GLY   H     H   1    8.484     0.00   .   1   .   .   .   .   .   243   GLY   H     .   51793   1
      1329   .   1   .   1   220   220   GLY   HA2   H   1    4.029     0.00   .   2   .   .   .   .   .   243   GLY   HA2   .   51793   1
      1330   .   1   .   1   220   220   GLY   HA3   H   1    4.029     0.00   .   2   .   .   .   .   .   243   GLY   HA3   .   51793   1
      1331   .   1   .   1   220   220   GLY   CA    C   13   45.226    0.06   .   1   .   .   .   .   .   243   GLY   CA    .   51793   1
      1332   .   1   .   1   220   220   GLY   N     N   15   108.474   0.09   .   1   .   .   .   .   .   243   GLY   N     .   51793   1
      1333   .   1   .   1   221   221   THR   H     H   1    8.285     0.00   .   1   .   .   .   .   .   244   THR   H     .   51793   1
      1334   .   1   .   1   221   221   THR   HA    H   1    4.347     0.00   .   1   .   .   .   .   .   244   THR   HA    .   51793   1
      1335   .   1   .   1   221   221   THR   HB    H   1    4.295     0.00   .   1   .   .   .   .   .   244   THR   HB    .   51793   1
      1336   .   1   .   1   221   221   THR   CA    C   13   62.263    0.02   .   1   .   .   .   .   .   244   THR   CA    .   51793   1
      1337   .   1   .   1   221   221   THR   CB    C   13   69.847    0.00   .   1   .   .   .   .   .   244   THR   CB    .   51793   1
      1338   .   1   .   1   221   221   THR   N     N   15   113.248   0.02   .   1   .   .   .   .   .   244   THR   N     .   51793   1
      1339   .   1   .   1   222   222   GLY   H     H   1    8.713     0.00   .   1   .   .   .   .   .   245   GLY   H     .   51793   1
      1340   .   1   .   1   222   222   GLY   HA2   H   1    4.004     0.00   .   2   .   .   .   .   .   245   GLY   HA2   .   51793   1
      1341   .   1   .   1   222   222   GLY   HA3   H   1    4.004     0.00   .   2   .   .   .   .   .   245   GLY   HA3   .   51793   1
      1342   .   1   .   1   222   222   GLY   CA    C   13   45.389    0.04   .   1   .   .   .   .   .   245   GLY   CA    .   51793   1
      1343   .   1   .   1   222   222   GLY   N     N   15   111.587   0.01   .   1   .   .   .   .   .   245   GLY   N     .   51793   1
      1344   .   1   .   1   223   223   SER   H     H   1    8.364     0.00   .   1   .   .   .   .   .   246   SER   H     .   51793   1
      1345   .   1   .   1   223   223   SER   CA    C   13   58.597    0.00   .   1   .   .   .   .   .   246   SER   CA    .   51793   1
      1346   .   1   .   1   223   223   SER   CB    C   13   63.807    0.00   .   1   .   .   .   .   .   246   SER   CB    .   51793   1
      1347   .   1   .   1   223   223   SER   N     N   15   116.098   0.02   .   1   .   .   .   .   .   246   SER   N     .   51793   1
      1348   .   1   .   1   224   224   LYS   CA    C   13   56.657    0.00   .   1   .   .   .   .   .   247   LYS   CA    .   51793   1
      1349   .   1   .   1   224   224   LYS   CB    C   13   32.763    0.00   .   1   .   .   .   .   .   247   LYS   CB    .   51793   1
      1350   .   1   .   1   225   225   LEU   H     H   1    8.276     0.00   .   1   .   .   .   .   .   248   LEU   H     .   51793   1
      1351   .   1   .   1   225   225   LEU   HA    H   1    4.299     0.00   .   1   .   .   .   .   .   248   LEU   HA    .   51793   1
      1352   .   1   .   1   225   225   LEU   HB2   H   1    1.562     0.00   .   2   .   .   .   .   .   248   LEU   HB2   .   51793   1
      1353   .   1   .   1   225   225   LEU   HB3   H   1    1.562     0.00   .   2   .   .   .   .   .   248   LEU   HB3   .   51793   1
      1354   .   1   .   1   225   225   LEU   CA    C   13   55.245    0.02   .   1   .   .   .   .   .   248   LEU   CA    .   51793   1
      1355   .   1   .   1   225   225   LEU   CB    C   13   42.094    0.01   .   1   .   .   .   .   .   248   LEU   CB    .   51793   1
      1356   .   1   .   1   225   225   LEU   N     N   15   122.914   0.05   .   1   .   .   .   .   .   248   LEU   N     .   51793   1
      1357   .   1   .   1   226   226   ALA   H     H   1    8.29      0.00   .   1   .   .   .   .   .   249   ALA   H     .   51793   1
      1358   .   1   .   1   226   226   ALA   HA    H   1    4.228     0.00   .   1   .   .   .   .   .   249   ALA   HA    .   51793   1
      1359   .   1   .   1   226   226   ALA   HB1   H   1    1.30      0.00   .   1   .   .   .   .   .   249   ALA   MB    .   51793   1
      1360   .   1   .   1   226   226   ALA   HB2   H   1    1.30      0.00   .   1   .   .   .   .   .   249   ALA   MB    .   51793   1
      1361   .   1   .   1   226   226   ALA   HB3   H   1    1.30      0.00   .   1   .   .   .   .   .   249   ALA   MB    .   51793   1
      1362   .   1   .   1   226   226   ALA   CA    C   13   52.64     0.04   .   1   .   .   .   .   .   249   ALA   CA    .   51793   1
      1363   .   1   .   1   226   226   ALA   CB    C   13   19.12     0.01   .   1   .   .   .   .   .   249   ALA   CB    .   51793   1
      1364   .   1   .   1   226   226   ALA   N     N   15   124.67    0.04   .   1   .   .   .   .   .   249   ALA   N     .   51793   1
      1365   .   1   .   1   227   227   PHE   H     H   1    8.216     0.00   .   1   .   .   .   .   .   250   PHE   H     .   51793   1
      1366   .   1   .   1   227   227   PHE   HA    H   1    4.551     0.00   .   1   .   .   .   .   .   250   PHE   HA    .   51793   1
      1367   .   1   .   1   227   227   PHE   HB2   H   1    3.060     0.00   .   2   .   .   .   .   .   250   PHE   HB2   .   51793   1
      1368   .   1   .   1   227   227   PHE   HB3   H   1    3.060     0.00   .   2   .   .   .   .   .   250   PHE   HB3   .   51793   1
      1369   .   1   .   1   227   227   PHE   CA    C   13   57.857    0.09   .   1   .   .   .   .   .   250   PHE   CA    .   51793   1
      1370   .   1   .   1   227   227   PHE   CB    C   13   39.508    0.04   .   1   .   .   .   .   .   250   PHE   CB    .   51793   1
      1371   .   1   .   1   227   227   PHE   N     N   15   119.408   0.02   .   1   .   .   .   .   .   250   PHE   N     .   51793   1
      1372   .   1   .   1   228   228   LEU   H     H   1    8.186     0.00   .   1   .   .   .   .   .   251   LEU   H     .   51793   1
      1373   .   1   .   1   228   228   LEU   CA    C   13   54.967    0.02   .   1   .   .   .   .   .   251   LEU   CA    .   51793   1
      1374   .   1   .   1   228   228   LEU   CB    C   13   42.500    0.04   .   1   .   .   .   .   .   251   LEU   CB    .   51793   1
      1375   .   1   .   1   228   228   LEU   N     N   15   123.981   0.06   .   1   .   .   .   .   .   251   LEU   N     .   51793   1
      1376   .   1   .   1   229   229   GLU   H     H   1    8.358     0.00   .   1   .   .   .   .   .   252   GLU   H     .   51793   1
      1377   .   1   .   1   229   229   GLU   CA    C   13   56.555    0.00   .   1   .   .   .   .   .   252   GLU   CA    .   51793   1
      1378   .   1   .   1   229   229   GLU   CB    C   13   30.263    0.00   .   1   .   .   .   .   .   252   GLU   CB    .   51793   1
      1379   .   1   .   1   229   229   GLU   N     N   15   121.700   0.04   .   1   .   .   .   .   .   252   GLU   N     .   51793   1
   stop_
save_