Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27027
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   27027   1
      2   '3D HNCO'          .   .   .   27027   1
      3   '3D HNCACB'        .   .   .   27027   1
      4   '3D CBCA(CO)NH'    .   .   .   27027   1
      5   '3D HNHA'          .   .   .   27027   1
   stop_

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

      1     .   1   1   2     2     MET   H     H   1    8.453     0.020   .   1   .   .   .   .   1     MET   H     .   27027   1
      2     .   1   1   2     2     MET   HA    H   1    4.429     0.020   .   1   .   .   .   .   1     MET   HA    .   27027   1
      3     .   1   1   2     2     MET   C     C   13   176.580   0.3     .   1   .   .   .   .   1     MET   C     .   27027   1
      4     .   1   1   2     2     MET   CA    C   13   55.963    0.3     .   1   .   .   .   .   1     MET   CA    .   27027   1
      5     .   1   1   2     2     MET   CB    C   13   32.817    0.3     .   1   .   .   .   .   1     MET   CB    .   27027   1
      6     .   1   1   2     2     MET   N     N   15   125.852   0.3     .   1   .   .   .   .   1     MET   N     .   27027   1
      7     .   1   1   3     3     ASP   H     H   1    8.531     0.020   .   1   .   .   .   .   2     ASP   H     .   27027   1
      8     .   1   1   3     3     ASP   HA    H   1    4.567     0.020   .   1   .   .   .   .   2     ASP   HA    .   27027   1
      9     .   1   1   3     3     ASP   C     C   13   176.655   0.3     .   1   .   .   .   .   2     ASP   C     .   27027   1
      10    .   1   1   3     3     ASP   CA    C   13   54.467    0.3     .   1   .   .   .   .   2     ASP   CA    .   27027   1
      11    .   1   1   3     3     ASP   CB    C   13   40.699    0.3     .   1   .   .   .   .   2     ASP   CB    .   27027   1
      12    .   1   1   3     3     ASP   N     N   15   120.910   0.3     .   1   .   .   .   .   2     ASP   N     .   27027   1
      13    .   1   1   4     4     VAL   H     H   1    7.909     0.020   .   1   .   .   .   .   3     VAL   H     .   27027   1
      14    .   1   1   4     4     VAL   HA    H   1    3.960     0.020   .   1   .   .   .   .   3     VAL   HA    .   27027   1
      15    .   1   1   4     4     VAL   C     C   13   176.519   0.3     .   1   .   .   .   .   3     VAL   C     .   27027   1
      16    .   1   1   4     4     VAL   CA    C   13   63.246    0.3     .   1   .   .   .   .   3     VAL   CA    .   27027   1
      17    .   1   1   4     4     VAL   CB    C   13   32.318    0.3     .   1   .   .   .   .   3     VAL   CB    .   27027   1
      18    .   1   1   4     4     VAL   N     N   15   119.431   0.3     .   1   .   .   .   .   3     VAL   N     .   27027   1
      19    .   1   1   5     5     PHE   H     H   1    8.207     0.020   .   1   .   .   .   .   4     PHE   H     .   27027   1
      20    .   1   1   5     5     PHE   HA    H   1    4.567     0.020   .   1   .   .   .   .   4     PHE   HA    .   27027   1
      21    .   1   1   5     5     PHE   C     C   13   176.338   0.3     .   1   .   .   .   .   4     PHE   C     .   27027   1
      22    .   1   1   5     5     PHE   CA    C   13   58.358    0.3     .   1   .   .   .   .   4     PHE   CA    .   27027   1
      23    .   1   1   5     5     PHE   CB    C   13   39.103    0.3     .   1   .   .   .   .   4     PHE   CB    .   27027   1
      24    .   1   1   5     5     PHE   N     N   15   122.602   0.3     .   1   .   .   .   .   4     PHE   N     .   27027   1
      25    .   1   1   6     6     MET   H     H   1    8.233     0.020   .   1   .   .   .   .   5     MET   H     .   27027   1
      26    .   1   1   6     6     MET   HA    H   1    4.354     0.020   .   1   .   .   .   .   5     MET   HA    .   27027   1
      27    .   1   1   6     6     MET   C     C   13   176.444   0.3     .   1   .   .   .   .   5     MET   C     .   27027   1
      28    .   1   1   6     6     MET   CA    C   13   55.863    0.3     .   1   .   .   .   .   5     MET   CA    .   27027   1
      29    .   1   1   6     6     MET   CB    C   13   32.318    0.3     .   1   .   .   .   .   5     MET   CB    .   27027   1
      30    .   1   1   6     6     MET   N     N   15   121.064   0.3     .   1   .   .   .   .   5     MET   N     .   27027   1
      31    .   1   1   7     7     LYS   H     H   1    8.219     0.020   .   1   .   .   .   .   6     LYS   H     .   27027   1
      32    .   1   1   7     7     LYS   HA    H   1    4.198     0.020   .   1   .   .   .   .   6     LYS   HA    .   27027   1
      33    .   1   1   7     7     LYS   C     C   13   177.366   0.3     .   1   .   .   .   .   6     LYS   C     .   27027   1
      34    .   1   1   7     7     LYS   CA    C   13   57.160    0.3     .   1   .   .   .   .   6     LYS   CA    .   27027   1
      35    .   1   1   7     7     LYS   CB    C   13   32.518    0.3     .   1   .   .   .   .   6     LYS   CB    .   27027   1
      36    .   1   1   7     7     LYS   N     N   15   121.939   0.3     .   1   .   .   .   .   6     LYS   N     .   27027   1
      37    .   1   1   8     8     GLY   H     H   1    8.347     0.020   .   1   .   .   .   .   7     GLY   H     .   27027   1
      38    .   1   1   8     8     GLY   HA2   H   1    3.942     0.020   .   1   .   .   .   .   7     GLY   HA2   .   27027   1
      39    .   1   1   8     8     GLY   HA3   H   1    3.942     0.020   .   1   .   .   .   .   7     GLY   HA3   .   27027   1
      40    .   1   1   8     8     GLY   C     C   13   174.433   0.3     .   1   .   .   .   .   7     GLY   C     .   27027   1
      41    .   1   1   8     8     GLY   CA    C   13   45.388    0.3     .   1   .   .   .   .   7     GLY   CA    .   27027   1
      42    .   1   1   8     8     GLY   N     N   15   109.381   0.3     .   1   .   .   .   .   7     GLY   N     .   27027   1
      43    .   1   1   9     9     LEU   H     H   1    8.009     0.020   .   1   .   .   .   .   8     LEU   H     .   27027   1
      44    .   1   1   9     9     LEU   HA    H   1    4.354     0.020   .   1   .   .   .   .   8     LEU   HA    .   27027   1
      45    .   1   1   9     9     LEU   C     C   13   177.759   0.3     .   1   .   .   .   .   8     LEU   C     .   27027   1
      46    .   1   1   9     9     LEU   CA    C   13   55.365    0.3     .   1   .   .   .   .   8     LEU   CA    .   27027   1
      47    .   1   1   9     9     LEU   CB    C   13   42.295    0.3     .   1   .   .   .   .   8     LEU   CB    .   27027   1
      48    .   1   1   9     9     LEU   N     N   15   121.526   0.3     .   1   .   .   .   .   8     LEU   N     .   27027   1
      49    .   1   1   10    10    SER   H     H   1    8.312     0.020   .   1   .   .   .   .   9     SER   H     .   27027   1
      50    .   1   1   10    10    SER   HA    H   1    4.417     0.020   .   1   .   .   .   .   9     SER   HA    .   27027   1
      51    .   1   1   10    10    SER   C     C   13   174.720   0.3     .   1   .   .   .   .   9     SER   C     .   27027   1
      52    .   1   1   10    10    SER   CA    C   13   58.457    0.3     .   1   .   .   .   .   9     SER   CA    .   27027   1
      53    .   1   1   10    10    SER   CB    C   13   63.545    0.3     .   1   .   .   .   .   9     SER   CB    .   27027   1
      54    .   1   1   10    10    SER   N     N   15   116.189   0.3     .   1   .   .   .   .   9     SER   N     .   27027   1
      55    .   1   1   11    11    MET   H     H   1    8.350     0.020   .   1   .   .   .   .   10    MET   H     .   27027   1
      56    .   1   1   11    11    MET   C     C   13   176.081   0.3     .   1   .   .   .   .   10    MET   C     .   27027   1
      57    .   1   1   11    11    MET   CA    C   13   55.464    0.3     .   1   .   .   .   .   10    MET   CA    .   27027   1
      58    .   1   1   11    11    MET   CB    C   13   32.718    0.3     .   1   .   .   .   .   10    MET   CB    .   27027   1
      59    .   1   1   11    11    MET   N     N   15   122.296   0.3     .   1   .   .   .   .   10    MET   N     .   27027   1
      60    .   1   1   12    12    ALA   H     H   1    8.252     0.020   .   1   .   .   .   .   11    ALA   H     .   27027   1
      61    .   1   1   12    12    ALA   HA    H   1    4.304     0.020   .   1   .   .   .   .   11    ALA   HA    .   27027   1
      62    .   1   1   12    12    ALA   C     C   13   177.834   0.3     .   1   .   .   .   .   11    ALA   C     .   27027   1
      63    .   1   1   12    12    ALA   CA    C   13   52.571    0.3     .   1   .   .   .   .   11    ALA   CA    .   27027   1
      64    .   1   1   12    12    ALA   CB    C   13   19.049    0.3     .   1   .   .   .   .   11    ALA   CB    .   27027   1
      65    .   1   1   12    12    ALA   N     N   15   125.100   0.3     .   1   .   .   .   .   11    ALA   N     .   27027   1
      66    .   1   1   13    13    LYS   H     H   1    8.343     0.020   .   1   .   .   .   .   12    LYS   H     .   27027   1
      67    .   1   1   13    13    LYS   HA    H   1    4.286     0.020   .   1   .   .   .   .   12    LYS   HA    .   27027   1
      68    .   1   1   13    13    LYS   C     C   13   176.716   0.3     .   1   .   .   .   .   12    LYS   C     .   27027   1
      69    .   1   1   13    13    LYS   CA    C   13   56.362    0.3     .   1   .   .   .   .   12    LYS   CA    .   27027   1
      70    .   1   1   13    13    LYS   CB    C   13   32.917    0.3     .   1   .   .   .   .   12    LYS   CB    .   27027   1
      71    .   1   1   13    13    LYS   N     N   15   120.951   0.3     .   1   .   .   .   .   12    LYS   N     .   27027   1
      72    .   1   1   14    14    GLU   H     H   1    8.485     0.020   .   1   .   .   .   .   13    GLU   H     .   27027   1
      73    .   1   1   14    14    GLU   HA    H   1    4.254     0.020   .   1   .   .   .   .   13    GLU   HA    .   27027   1
      74    .   1   1   14    14    GLU   C     C   13   177.060   0.3     .   1   .   .   .   .   13    GLU   C     .   27027   1
      75    .   1   1   14    14    GLU   CA    C   13   56.661    0.3     .   1   .   .   .   .   13    GLU   CA    .   27027   1
      76    .   1   1   14    14    GLU   CB    C   13   30.024    0.3     .   1   .   .   .   .   13    GLU   CB    .   27027   1
      77    .   1   1   14    14    GLU   N     N   15   121.826   0.3     .   1   .   .   .   .   13    GLU   N     .   27027   1
      78    .   1   1   15    15    GLY   H     H   1    8.454     0.020   .   1   .   .   .   .   14    GLY   H     .   27027   1
      79    .   1   1   15    15    GLY   HA2   H   1    3.948     0.020   .   1   .   .   .   .   14    GLY   HA2   .   27027   1
      80    .   1   1   15    15    GLY   HA3   H   1    3.948     0.020   .   1   .   .   .   .   14    GLY   HA3   .   27027   1
      81    .   1   1   15    15    GLY   C     C   13   174.040   0.3     .   1   .   .   .   .   14    GLY   C     .   27027   1
      82    .   1   1   15    15    GLY   CA    C   13   45.188    0.3     .   1   .   .   .   .   14    GLY   CA    .   27027   1
      83    .   1   1   15    15    GLY   N     N   15   110.083   0.3     .   1   .   .   .   .   14    GLY   N     .   27027   1
      84    .   1   1   16    16    VAL   H     H   1    7.985     0.020   .   1   .   .   .   .   15    VAL   H     .   27027   1
      85    .   1   1   16    16    VAL   HA    H   1    4.098     0.020   .   1   .   .   .   .   15    VAL   HA    .   27027   1
      86    .   1   1   16    16    VAL   C     C   13   176.474   0.3     .   1   .   .   .   .   15    VAL   C     .   27027   1
      87    .   1   1   16    16    VAL   CA    C   13   62.647    0.3     .   1   .   .   .   .   15    VAL   CA    .   27027   1
      88    .   1   1   16    16    VAL   CB    C   13   32.418    0.3     .   1   .   .   .   .   15    VAL   CB    .   27027   1
      89    .   1   1   16    16    VAL   N     N   15   120.153   0.3     .   1   .   .   .   .   15    VAL   N     .   27027   1
      90    .   1   1   17    17    VAL   H     H   1    8.303     0.020   .   1   .   .   .   .   16    VAL   H     .   27027   1
      91    .   1   1   17    17    VAL   HA    H   1    4.067     0.020   .   1   .   .   .   .   16    VAL   HA    .   27027   1
      92    .   1   1   17    17    VAL   C     C   13   176.020   0.3     .   1   .   .   .   .   16    VAL   C     .   27027   1
      93    .   1   1   17    17    VAL   CA    C   13   62.448    0.3     .   1   .   .   .   .   16    VAL   CA    .   27027   1
      94    .   1   1   17    17    VAL   CB    C   13   32.518    0.3     .   1   .   .   .   .   16    VAL   CB    .   27027   1
      95    .   1   1   17    17    VAL   N     N   15   125.128   0.3     .   1   .   .   .   .   16    VAL   N     .   27027   1
      96    .   1   1   18    18    ALA   H     H   1    8.463     0.020   .   1   .   .   .   .   17    ALA   H     .   27027   1
      97    .   1   1   18    18    ALA   HA    H   1    4.286     0.020   .   1   .   .   .   .   17    ALA   HA    .   27027   1
      98    .   1   1   18    18    ALA   C     C   13   177.668   0.3     .   1   .   .   .   .   17    ALA   C     .   27027   1
      99    .   1   1   18    18    ALA   CA    C   13   52.471    0.3     .   1   .   .   .   .   17    ALA   CA    .   27027   1
      100   .   1   1   18    18    ALA   CB    C   13   18.950    0.3     .   1   .   .   .   .   17    ALA   CB    .   27027   1
      101   .   1   1   18    18    ALA   N     N   15   128.362   0.3     .   1   .   .   .   .   17    ALA   N     .   27027   1
      102   .   1   1   19    19    ALA   H     H   1    8.328     0.020   .   1   .   .   .   .   18    ALA   H     .   27027   1
      103   .   1   1   19    19    ALA   HA    H   1    4.236     0.020   .   1   .   .   .   .   18    ALA   HA    .   27027   1
      104   .   1   1   19    19    ALA   C     C   13   177.925   0.3     .   1   .   .   .   .   18    ALA   C     .   27027   1
      105   .   1   1   19    19    ALA   CA    C   13   52.571    0.3     .   1   .   .   .   .   18    ALA   CA    .   27027   1
      106   .   1   1   19    19    ALA   CB    C   13   18.950    0.3     .   1   .   .   .   .   18    ALA   CB    .   27027   1
      107   .   1   1   19    19    ALA   N     N   15   123.681   0.3     .   1   .   .   .   .   18    ALA   N     .   27027   1
      108   .   1   1   20    20    ALA   H     H   1    8.292     0.020   .   1   .   .   .   .   19    ALA   H     .   27027   1
      109   .   1   1   20    20    ALA   HA    H   1    4.267     0.020   .   1   .   .   .   .   19    ALA   HA    .   27027   1
      110   .   1   1   20    20    ALA   C     C   13   178.182   0.3     .   1   .   .   .   .   19    ALA   C     .   27027   1
      111   .   1   1   20    20    ALA   CA    C   13   52.671    0.3     .   1   .   .   .   .   19    ALA   CA    .   27027   1
      112   .   1   1   20    20    ALA   CB    C   13   19.049    0.3     .   1   .   .   .   .   19    ALA   CB    .   27027   1
      113   .   1   1   20    20    ALA   N     N   15   123.120   0.3     .   1   .   .   .   .   19    ALA   N     .   27027   1
      114   .   1   1   21    21    GLU   H     H   1    8.354     0.020   .   1   .   .   .   .   20    GLU   H     .   27027   1
      115   .   1   1   21    21    GLU   HA    H   1    4.229     0.020   .   1   .   .   .   .   20    GLU   HA    .   27027   1
      116   .   1   1   21    21    GLU   C     C   13   176.852   0.3     .   1   .   .   .   .   20    GLU   C     .   27027   1
      117   .   1   1   21    21    GLU   CA    C   13   56.661    0.3     .   1   .   .   .   .   20    GLU   CA    .   27027   1
      118   .   1   1   21    21    GLU   CB    C   13   30.124    0.3     .   1   .   .   .   .   20    GLU   CB    .   27027   1
      119   .   1   1   21    21    GLU   N     N   15   120.099   0.3     .   1   .   .   .   .   20    GLU   N     .   27027   1
      120   .   1   1   22    22    LYS   H     H   1    8.359     0.020   .   1   .   .   .   .   21    LYS   H     .   27027   1
      121   .   1   1   22    22    LYS   C     C   13   177.109   0.3     .   1   .   .   .   .   21    LYS   C     .   27027   1
      122   .   1   1   22    22    LYS   CA    C   13   56.562    0.3     .   1   .   .   .   .   21    LYS   CA    .   27027   1
      123   .   1   1   22    22    LYS   CB    C   13   32.718    0.3     .   1   .   .   .   .   21    LYS   CB    .   27027   1
      124   .   1   1   22    22    LYS   N     N   15   122.281   0.3     .   1   .   .   .   .   21    LYS   N     .   27027   1
      125   .   1   1   23    23    THR   H     H   1    8.150     0.020   .   1   .   .   .   .   22    THR   H     .   27027   1
      126   .   1   1   23    23    THR   HA    H   1    4.279     0.020   .   1   .   .   .   .   22    THR   HA    .   27027   1
      127   .   1   1   23    23    THR   C     C   13   174.690   0.3     .   1   .   .   .   .   22    THR   C     .   27027   1
      128   .   1   1   23    23    THR   CA    C   13   62.248    0.3     .   1   .   .   .   .   22    THR   CA    .   27027   1
      129   .   1   1   23    23    THR   CB    C   13   69.731    0.3     .   1   .   .   .   .   22    THR   CB    .   27027   1
      130   .   1   1   23    23    THR   N     N   15   115.224   0.3     .   1   .   .   .   .   22    THR   N     .   27027   1
      131   .   1   1   24    24    LYS   H     H   1    8.358     0.020   .   1   .   .   .   .   23    LYS   H     .   27027   1
      132   .   1   1   24    24    LYS   HA    H   1    4.292     0.020   .   1   .   .   .   .   23    LYS   HA    .   27027   1
      133   .   1   1   24    24    LYS   C     C   13   176.595   0.3     .   1   .   .   .   .   23    LYS   C     .   27027   1
      134   .   1   1   24    24    LYS   CA    C   13   56.661    0.3     .   1   .   .   .   .   23    LYS   CA    .   27027   1
      135   .   1   1   24    24    LYS   CB    C   13   32.718    0.3     .   1   .   .   .   .   23    LYS   CB    .   27027   1
      136   .   1   1   24    24    LYS   N     N   15   123.834   0.3     .   1   .   .   .   .   23    LYS   N     .   27027   1
      137   .   1   1   25    25    GLN   H     H   1    8.440     0.020   .   1   .   .   .   .   24    GLN   H     .   27027   1
      138   .   1   1   25    25    GLN   HA    H   1    4.267     0.020   .   1   .   .   .   .   24    GLN   HA    .   27027   1
      139   .   1   1   25    25    GLN   C     C   13   177.018   0.3     .   1   .   .   .   .   24    GLN   C     .   27027   1
      140   .   1   1   25    25    GLN   CA    C   13   56.262    0.3     .   1   .   .   .   .   24    GLN   CA    .   27027   1
      141   .   1   1   25    25    GLN   CB    C   13   29.325    0.3     .   1   .   .   .   .   24    GLN   CB    .   27027   1
      142   .   1   1   25    25    GLN   N     N   15   121.779   0.3     .   1   .   .   .   .   24    GLN   N     .   27027   1
      143   .   1   1   26    26    GLY   H     H   1    8.512     0.020   .   1   .   .   .   .   25    GLY   H     .   27027   1
      144   .   1   1   26    26    GLY   HA2   H   1    3.973     0.020   .   1   .   .   .   .   25    GLY   HA2   .   27027   1
      145   .   1   1   26    26    GLY   HA3   H   1    3.973     0.020   .   1   .   .   .   .   25    GLY   HA3   .   27027   1
      146   .   1   1   26    26    GLY   C     C   13   174.161   0.3     .   1   .   .   .   .   25    GLY   C     .   27027   1
      147   .   1   1   26    26    GLY   CA    C   13   45.288    0.3     .   1   .   .   .   .   25    GLY   CA    .   27027   1
      148   .   1   1   26    26    GLY   N     N   15   110.552   0.3     .   1   .   .   .   .   25    GLY   N     .   27027   1
      149   .   1   1   27    27    VAL   H     H   1    8.094     0.020   .   1   .   .   .   .   26    VAL   H     .   27027   1
      150   .   1   1   27    27    VAL   HA    H   1    4.173     0.020   .   1   .   .   .   .   26    VAL   HA    .   27027   1
      151   .   1   1   27    27    VAL   C     C   13   176.731   0.3     .   1   .   .   .   .   26    VAL   C     .   27027   1
      152   .   1   1   27    27    VAL   CA    C   13   62.548    0.3     .   1   .   .   .   .   26    VAL   CA    .   27027   1
      153   .   1   1   27    27    VAL   CB    C   13   32.518    0.3     .   1   .   .   .   .   26    VAL   CB    .   27027   1
      154   .   1   1   27    27    VAL   N     N   15   119.670   0.3     .   1   .   .   .   .   26    VAL   N     .   27027   1
      155   .   1   1   28    28    THR   H     H   1    8.337     0.020   .   1   .   .   .   .   27    THR   H     .   27027   1
      156   .   1   1   28    28    THR   HA    H   1    4.342     0.020   .   1   .   .   .   .   27    THR   HA    .   27027   1
      157   .   1   1   28    28    THR   C     C   13   174.645   0.3     .   1   .   .   .   .   27    THR   C     .   27027   1
      158   .   1   1   28    28    THR   CA    C   13   62.149    0.3     .   1   .   .   .   .   27    THR   CA    .   27027   1
      159   .   1   1   28    28    THR   CB    C   13   69.631    0.3     .   1   .   .   .   .   27    THR   CB    .   27027   1
      160   .   1   1   28    28    THR   N     N   15   118.571   0.3     .   1   .   .   .   .   27    THR   N     .   27027   1
      161   .   1   1   29    29    GLU   H     H   1    8.522     0.020   .   1   .   .   .   .   28    GLU   H     .   27027   1
      162   .   1   1   29    29    GLU   HA    H   1    4.267     0.020   .   1   .   .   .   .   28    GLU   HA    .   27027   1
      163   .   1   1   29    29    GLU   C     C   13   176.338   0.3     .   1   .   .   .   .   28    GLU   C     .   27027   1
      164   .   1   1   29    29    GLU   CA    C   13   56.462    0.3     .   1   .   .   .   .   28    GLU   CA    .   27027   1
      165   .   1   1   29    29    GLU   CB    C   13   30.124    0.3     .   1   .   .   .   .   28    GLU   CB    .   27027   1
      166   .   1   1   29    29    GLU   N     N   15   124.082   0.3     .   1   .   .   .   .   28    GLU   N     .   27027   1
      167   .   1   1   30    30    ALA   H     H   1    8.393     0.020   .   1   .   .   .   .   29    ALA   H     .   27027   1
      168   .   1   1   30    30    ALA   HA    H   1    4.254     0.020   .   1   .   .   .   .   29    ALA   HA    .   27027   1
      169   .   1   1   30    30    ALA   C     C   13   177.759   0.3     .   1   .   .   .   .   29    ALA   C     .   27027   1
      170   .   1   1   30    30    ALA   CA    C   13   52.671    0.3     .   1   .   .   .   .   29    ALA   CA    .   27027   1
      171   .   1   1   30    30    ALA   CB    C   13   18.950    0.3     .   1   .   .   .   .   29    ALA   CB    .   27027   1
      172   .   1   1   30    30    ALA   N     N   15   125.205   0.3     .   1   .   .   .   .   29    ALA   N     .   27027   1
      173   .   1   1   31    31    ALA   H     H   1    8.279     0.020   .   1   .   .   .   .   30    ALA   H     .   27027   1
      174   .   1   1   31    31    ALA   HA    H   1    4.273     0.020   .   1   .   .   .   .   30    ALA   HA    .   27027   1
      175   .   1   1   31    31    ALA   C     C   13   178.167   0.3     .   1   .   .   .   .   30    ALA   C     .   27027   1
      176   .   1   1   31    31    ALA   CA    C   13   52.671    0.3     .   1   .   .   .   .   30    ALA   CA    .   27027   1
      177   .   1   1   31    31    ALA   CB    C   13   19.049    0.3     .   1   .   .   .   .   30    ALA   CB    .   27027   1
      178   .   1   1   31    31    ALA   N     N   15   123.299   0.3     .   1   .   .   .   .   30    ALA   N     .   27027   1
      179   .   1   1   32    32    GLU   H     H   1    8.368     0.020   .   1   .   .   .   .   31    GLU   H     .   27027   1
      180   .   1   1   32    32    GLU   HA    H   1    4.229     0.020   .   1   .   .   .   .   31    GLU   HA    .   27027   1
      181   .   1   1   32    32    GLU   C     C   13   176.791   0.3     .   1   .   .   .   .   31    GLU   C     .   27027   1
      182   .   1   1   32    32    GLU   CA    C   13   56.661    0.3     .   1   .   .   .   .   31    GLU   CA    .   27027   1
      183   .   1   1   32    32    GLU   CB    C   13   30.124    0.3     .   1   .   .   .   .   31    GLU   CB    .   27027   1
      184   .   1   1   32    32    GLU   N     N   15   119.930   0.3     .   1   .   .   .   .   31    GLU   N     .   27027   1
      185   .   1   1   33    33    LYS   H     H   1    8.340     0.020   .   1   .   .   .   .   32    LYS   H     .   27027   1
      186   .   1   1   33    33    LYS   HA    H   1    4.361     0.020   .   1   .   .   .   .   32    LYS   HA    .   27027   1
      187   .   1   1   33    33    LYS   C     C   13   177.063   0.3     .   1   .   .   .   .   32    LYS   C     .   27027   1
      188   .   1   1   33    33    LYS   CA    C   13   56.562    0.3     .   1   .   .   .   .   32    LYS   CA    .   27027   1
      189   .   1   1   33    33    LYS   CB    C   13   32.917    0.3     .   1   .   .   .   .   32    LYS   CB    .   27027   1
      190   .   1   1   33    33    LYS   N     N   15   122.215   0.3     .   1   .   .   .   .   32    LYS   N     .   27027   1
      191   .   1   1   34    34    THR   H     H   1    8.185     0.020   .   1   .   .   .   .   33    THR   H     .   27027   1
      192   .   1   1   34    34    THR   HA    H   1    4.304     0.020   .   1   .   .   .   .   33    THR   HA    .   27027   1
      193   .   1   1   34    34    THR   C     C   13   174.766   0.3     .   1   .   .   .   .   33    THR   C     .   27027   1
      194   .   1   1   34    34    THR   CA    C   13   62.049    0.3     .   1   .   .   .   .   33    THR   CA    .   27027   1
      195   .   1   1   34    34    THR   CB    C   13   69.731    0.3     .   1   .   .   .   .   33    THR   CB    .   27027   1
      196   .   1   1   34    34    THR   N     N   15   115.407   0.3     .   1   .   .   .   .   33    THR   N     .   27027   1
      197   .   1   1   35    35    LYS   H     H   1    8.407     0.020   .   1   .   .   .   .   34    LYS   H     .   27027   1
      198   .   1   1   35    35    LYS   HA    H   1    4.279     0.020   .   1   .   .   .   .   34    LYS   HA    .   27027   1
      199   .   1   1   35    35    LYS   C     C   13   176.610   0.3     .   1   .   .   .   .   34    LYS   C     .   27027   1
      200   .   1   1   35    35    LYS   CA    C   13   56.562    0.3     .   1   .   .   .   .   34    LYS   CA    .   27027   1
      201   .   1   1   35    35    LYS   CB    C   13   32.718    0.3     .   1   .   .   .   .   34    LYS   CB    .   27027   1
      202   .   1   1   35    35    LYS   N     N   15   123.704   0.3     .   1   .   .   .   .   34    LYS   N     .   27027   1
      203   .   1   1   36    36    GLU   H     H   1    8.423     0.020   .   1   .   .   .   .   35    GLU   H     .   27027   1
      204   .   1   1   36    36    GLU   HA    H   1    4.261     0.020   .   1   .   .   .   .   35    GLU   HA    .   27027   1
      205   .   1   1   36    36    GLU   C     C   13   177.018   0.3     .   1   .   .   .   .   35    GLU   C     .   27027   1
      206   .   1   1   36    36    GLU   CA    C   13   56.661    0.3     .   1   .   .   .   .   35    GLU   CA    .   27027   1
      207   .   1   1   36    36    GLU   CB    C   13   29.924    0.3     .   1   .   .   .   .   35    GLU   CB    .   27027   1
      208   .   1   1   36    36    GLU   N     N   15   121.697   0.3     .   1   .   .   .   .   35    GLU   N     .   27027   1
      209   .   1   1   37    37    GLY   H     H   1    8.447     0.020   .   1   .   .   .   .   36    GLY   H     .   27027   1
      210   .   1   1   37    37    GLY   HA2   H   1    3.954     0.020   .   1   .   .   .   .   36    GLY   HA2   .   27027   1
      211   .   1   1   37    37    GLY   HA3   H   1    3.954     0.020   .   1   .   .   .   .   36    GLY   HA3   .   27027   1
      212   .   1   1   37    37    GLY   C     C   13   174.055   0.3     .   1   .   .   .   .   36    GLY   C     .   27027   1
      213   .   1   1   37    37    GLY   CA    C   13   45.288    0.3     .   1   .   .   .   .   36    GLY   CA    .   27027   1
      214   .   1   1   37    37    GLY   N     N   15   109.938   0.3     .   1   .   .   .   .   36    GLY   N     .   27027   1
      215   .   1   1   38    38    VAL   H     H   1    7.924     0.020   .   1   .   .   .   .   37    VAL   H     .   27027   1
      216   .   1   1   38    38    VAL   HA    H   1    4.054     0.020   .   1   .   .   .   .   37    VAL   HA    .   27027   1
      217   .   1   1   38    38    VAL   C     C   13   175.960   0.3     .   1   .   .   .   .   37    VAL   C     .   27027   1
      218   .   1   1   38    38    VAL   CA    C   13   62.348    0.3     .   1   .   .   .   .   37    VAL   CA    .   27027   1
      219   .   1   1   38    38    VAL   CB    C   13   32.518    0.3     .   1   .   .   .   .   37    VAL   CB    .   27027   1
      220   .   1   1   38    38    VAL   N     N   15   119.571   0.3     .   1   .   .   .   .   37    VAL   N     .   27027   1
      221   .   1   1   39    39    LEU   H     H   1    8.290     0.020   .   1   .   .   .   .   38    LEU   H     .   27027   1
      222   .   1   1   39    39    LEU   HA    H   1    4.329     0.020   .   1   .   .   .   .   38    LEU   HA    .   27027   1
      223   .   1   1   39    39    LEU   C     C   13   176.701   0.3     .   1   .   .   .   .   38    LEU   C     .   27027   1
      224   .   1   1   39    39    LEU   CA    C   13   54.866    0.3     .   1   .   .   .   .   38    LEU   CA    .   27027   1
      225   .   1   1   39    39    LEU   CB    C   13   42.295    0.3     .   1   .   .   .   .   38    LEU   CB    .   27027   1
      226   .   1   1   39    39    LEU   N     N   15   125.662   0.3     .   1   .   .   .   .   38    LEU   N     .   27027   1
      227   .   1   1   40    40    TYR   H     H   1    8.285     0.020   .   1   .   .   .   .   39    TYR   H     .   27027   1
      228   .   1   1   40    40    TYR   HA    H   1    4.586     0.020   .   1   .   .   .   .   39    TYR   HA    .   27027   1
      229   .   1   1   40    40    TYR   C     C   13   175.612   0.3     .   1   .   .   .   .   39    TYR   C     .   27027   1
      230   .   1   1   40    40    TYR   CA    C   13   57.958    0.3     .   1   .   .   .   .   39    TYR   CA    .   27027   1
      231   .   1   1   40    40    TYR   CB    C   13   38.604    0.3     .   1   .   .   .   .   39    TYR   CB    .   27027   1
      232   .   1   1   40    40    TYR   N     N   15   122.355   0.3     .   1   .   .   .   .   39    TYR   N     .   27027   1
      233   .   1   1   41    41    VAL   H     H   1    8.097     0.020   .   1   .   .   .   .   40    VAL   H     .   27027   1
      234   .   1   1   41    41    VAL   HA    H   1    4.060     0.020   .   1   .   .   .   .   40    VAL   HA    .   27027   1
      235   .   1   1   41    41    VAL   C     C   13   176.202   0.3     .   1   .   .   .   .   40    VAL   C     .   27027   1
      236   .   1   1   41    41    VAL   CA    C   13   62.149    0.3     .   1   .   .   .   .   40    VAL   CA    .   27027   1
      237   .   1   1   41    41    VAL   CB    C   13   32.618    0.3     .   1   .   .   .   .   40    VAL   CB    .   27027   1
      238   .   1   1   41    41    VAL   N     N   15   123.244   0.3     .   1   .   .   .   .   40    VAL   N     .   27027   1
      239   .   1   1   42    42    GLY   H     H   1    8.081     0.020   .   1   .   .   .   .   41    GLY   H     .   27027   1
      240   .   1   1   42    42    GLY   HA2   H   1    3.935     0.020   .   1   .   .   .   .   41    GLY   HA2   .   27027   1
      241   .   1   1   42    42    GLY   HA3   H   1    3.935     0.020   .   1   .   .   .   .   41    GLY   HA3   .   27027   1
      242   .   1   1   42    42    GLY   C     C   13   173.995   0.3     .   1   .   .   .   .   41    GLY   C     .   27027   1
      243   .   1   1   42    42    GLY   CA    C   13   45.188    0.3     .   1   .   .   .   .   41    GLY   CA    .   27027   1
      244   .   1   1   42    42    GLY   N     N   15   112.172   0.3     .   1   .   .   .   .   41    GLY   N     .   27027   1
      245   .   1   1   43    43    SER   H     H   1    8.271     0.020   .   1   .   .   .   .   42    SER   H     .   27027   1
      246   .   1   1   43    43    SER   HA    H   1    4.442     0.020   .   1   .   .   .   .   42    SER   HA    .   27027   1
      247   .   1   1   43    43    SER   C     C   13   174.826   0.3     .   1   .   .   .   .   42    SER   C     .   27027   1
      248   .   1   1   43    43    SER   CA    C   13   58.258    0.3     .   1   .   .   .   .   42    SER   CA    .   27027   1
      249   .   1   1   43    43    SER   CB    C   13   63.745    0.3     .   1   .   .   .   .   42    SER   CB    .   27027   1
      250   .   1   1   43    43    SER   N     N   15   115.651   0.3     .   1   .   .   .   .   42    SER   N     .   27027   1
      251   .   1   1   44    44    LYS   H     H   1    8.494     0.020   .   1   .   .   .   .   43    LYS   H     .   27027   1
      252   .   1   1   44    44    LYS   HA    H   1    4.423     0.020   .   1   .   .   .   .   43    LYS   HA    .   27027   1
      253   .   1   1   44    44    LYS   C     C   13   176.882   0.3     .   1   .   .   .   .   43    LYS   C     .   27027   1
      254   .   1   1   44    44    LYS   CA    C   13   56.462    0.3     .   1   .   .   .   .   43    LYS   CA    .   27027   1
      255   .   1   1   44    44    LYS   CB    C   13   32.917    0.3     .   1   .   .   .   .   43    LYS   CB    .   27027   1
      256   .   1   1   44    44    LYS   N     N   15   123.418   0.3     .   1   .   .   .   .   43    LYS   N     .   27027   1
      257   .   1   1   45    45    THR   H     H   1    8.207     0.020   .   1   .   .   .   .   44    THR   H     .   27027   1
      258   .   1   1   45    45    THR   HA    H   1    4.304     0.020   .   1   .   .   .   .   44    THR   HA    .   27027   1
      259   .   1   1   45    45    THR   C     C   13   174.599   0.3     .   1   .   .   .   .   44    THR   C     .   27027   1
      260   .   1   1   45    45    THR   CA    C   13   61.949    0.3     .   1   .   .   .   .   44    THR   CA    .   27027   1
      261   .   1   1   45    45    THR   CB    C   13   69.731    0.3     .   1   .   .   .   .   44    THR   CB    .   27027   1
      262   .   1   1   45    45    THR   N     N   15   115.316   0.3     .   1   .   .   .   .   44    THR   N     .   27027   1
      263   .   1   1   46    46    ARG   H     H   1    8.449     0.020   .   1   .   .   .   .   45    ARG   H     .   27027   1
      264   .   1   1   46    46    ARG   HA    H   1    4.323     0.020   .   1   .   .   .   .   45    ARG   HA    .   27027   1
      265   .   1   1   46    46    ARG   C     C   13   176.217   0.3     .   1   .   .   .   .   45    ARG   C     .   27027   1
      266   .   1   1   46    46    ARG   CA    C   13   56.163    0.3     .   1   .   .   .   .   45    ARG   CA    .   27027   1
      267   .   1   1   46    46    ARG   CB    C   13   30.622    0.3     .   1   .   .   .   .   45    ARG   CB    .   27027   1
      268   .   1   1   46    46    ARG   N     N   15   123.405   0.3     .   1   .   .   .   .   45    ARG   N     .   27027   1
      269   .   1   1   47    47    GLU   H     H   1    8.498     0.020   .   1   .   .   .   .   46    GLU   H     .   27027   1
      270   .   1   1   47    47    GLU   HA    H   1    4.261     0.020   .   1   .   .   .   .   46    GLU   HA    .   27027   1
      271   .   1   1   47    47    GLU   C     C   13   176.942   0.3     .   1   .   .   .   .   46    GLU   C     .   27027   1
      272   .   1   1   47    47    GLU   CA    C   13   56.661    0.3     .   1   .   .   .   .   46    GLU   CA    .   27027   1
      273   .   1   1   47    47    GLU   CB    C   13   30.124    0.3     .   1   .   .   .   .   46    GLU   CB    .   27027   1
      274   .   1   1   47    47    GLU   N     N   15   122.159   0.3     .   1   .   .   .   .   46    GLU   N     .   27027   1
      275   .   1   1   48    48    GLY   H     H   1    8.487     0.020   .   1   .   .   .   .   47    GLY   H     .   27027   1
      276   .   1   1   48    48    GLY   HA2   H   1    3.954     0.020   .   1   .   .   .   .   47    GLY   HA2   .   27027   1
      277   .   1   1   48    48    GLY   HA3   H   1    3.954     0.020   .   1   .   .   .   .   47    GLY   HA3   .   27027   1
      278   .   1   1   48    48    GLY   C     C   13   173.934   0.3     .   1   .   .   .   .   47    GLY   C     .   27027   1
      279   .   1   1   48    48    GLY   CA    C   13   45.188    0.3     .   1   .   .   .   .   47    GLY   CA    .   27027   1
      280   .   1   1   48    48    GLY   N     N   15   110.080   0.3     .   1   .   .   .   .   47    GLY   N     .   27027   1
      281   .   1   1   49    49    VAL   H     H   1    7.954     0.020   .   1   .   .   .   .   48    VAL   H     .   27027   1
      282   .   1   1   49    49    VAL   HA    H   1    4.123     0.020   .   1   .   .   .   .   48    VAL   HA    .   27027   1
      283   .   1   1   49    49    VAL   C     C   13   176.308   0.3     .   1   .   .   .   .   48    VAL   C     .   27027   1
      284   .   1   1   49    49    VAL   CA    C   13   62.248    0.3     .   1   .   .   .   .   48    VAL   CA    .   27027   1
      285   .   1   1   49    49    VAL   CB    C   13   32.618    0.3     .   1   .   .   .   .   48    VAL   CB    .   27027   1
      286   .   1   1   49    49    VAL   N     N   15   119.921   0.3     .   1   .   .   .   .   48    VAL   N     .   27027   1
      287   .   1   1   50    50    VAL   H     H   1    8.383     0.020   .   1   .   .   .   .   49    VAL   H     .   27027   1
      288   .   1   1   50    50    VAL   HA    H   1    4.092     0.020   .   1   .   .   .   .   49    VAL   HA    .   27027   1
      289   .   1   1   50    50    VAL   C     C   13   176.066   0.3     .   1   .   .   .   .   49    VAL   C     .   27027   1
      290   .   1   1   50    50    VAL   CA    C   13   62.248    0.3     .   1   .   .   .   .   49    VAL   CA    .   27027   1
      291   .   1   1   50    50    VAL   CB    C   13   32.518    0.3     .   1   .   .   .   .   49    VAL   CB    .   27027   1
      292   .   1   1   50    50    VAL   N     N   15   125.454   0.3     .   1   .   .   .   .   49    VAL   N     .   27027   1
      293   .   1   1   51    51    GLN   H     H   1    8.601     0.020   .   1   .   .   .   .   50    GLN   H     .   27027   1
      294   .   1   1   51    51    GLN   HA    H   1    4.336     0.020   .   1   .   .   .   .   50    GLN   HA    .   27027   1
      295   .   1   1   51    51    GLN   C     C   13   176.308   0.3     .   1   .   .   .   .   50    GLN   C     .   27027   1
      296   .   1   1   51    51    GLN   CA    C   13   55.963    0.3     .   1   .   .   .   .   50    GLN   CA    .   27027   1
      297   .   1   1   51    51    GLN   CB    C   13   29.425    0.3     .   1   .   .   .   .   50    GLN   CB    .   27027   1
      298   .   1   1   51    51    GLN   N     N   15   125.300   0.3     .   1   .   .   .   .   50    GLN   N     .   27027   1
      299   .   1   1   52    52    GLY   H     H   1    8.507     0.020   .   1   .   .   .   .   51    GLY   H     .   27027   1
      300   .   1   1   52    52    GLY   HA2   H   1    3.960     0.020   .   1   .   .   .   .   51    GLY   HA2   .   27027   1
      301   .   1   1   52    52    GLY   HA3   H   1    3.960     0.020   .   1   .   .   .   .   51    GLY   HA3   .   27027   1
      302   .   1   1   52    52    GLY   C     C   13   173.904   0.3     .   1   .   .   .   .   51    GLY   C     .   27027   1
      303   .   1   1   52    52    GLY   CA    C   13   45.089    0.3     .   1   .   .   .   .   51    GLY   CA    .   27027   1
      304   .   1   1   52    52    GLY   N     N   15   110.782   0.3     .   1   .   .   .   .   51    GLY   N     .   27027   1
      305   .   1   1   53    53    VAL   H     H   1    8.069     0.020   .   1   .   .   .   .   52    VAL   H     .   27027   1
      306   .   1   1   53    53    VAL   HA    H   1    4.135     0.020   .   1   .   .   .   .   52    VAL   HA    .   27027   1
      307   .   1   1   53    53    VAL   C     C   13   176.051   0.3     .   1   .   .   .   .   52    VAL   C     .   27027   1
      308   .   1   1   53    53    VAL   CA    C   13   62.049    0.3     .   1   .   .   .   .   52    VAL   CA    .   27027   1
      309   .   1   1   53    53    VAL   CB    C   13   32.718    0.3     .   1   .   .   .   .   52    VAL   CB    .   27027   1
      310   .   1   1   53    53    VAL   N     N   15   119.569   0.3     .   1   .   .   .   .   52    VAL   N     .   27027   1
      311   .   1   1   54    54    ALA   H     H   1    8.501     0.020   .   1   .   .   .   .   53    ALA   H     .   27027   1
      312   .   1   1   54    54    ALA   HA    H   1    4.348     0.020   .   1   .   .   .   .   53    ALA   HA    .   27027   1
      313   .   1   1   54    54    ALA   C     C   13   177.774   0.3     .   1   .   .   .   .   53    ALA   C     .   27027   1
      314   .   1   1   54    54    ALA   CA    C   13   52.471    0.3     .   1   .   .   .   .   53    ALA   CA    .   27027   1
      315   .   1   1   54    54    ALA   CB    C   13   19.149    0.3     .   1   .   .   .   .   53    ALA   CB    .   27027   1
      316   .   1   1   54    54    ALA   N     N   15   128.063   0.3     .   1   .   .   .   .   53    ALA   N     .   27027   1
      317   .   1   1   55    55    SER   H     H   1    8.364     0.020   .   1   .   .   .   .   54    SER   H     .   27027   1
      318   .   1   1   55    55    SER   HA    H   1    4.448     0.020   .   1   .   .   .   .   54    SER   HA    .   27027   1
      319   .   1   1   55    55    SER   C     C   13   174.735   0.3     .   1   .   .   .   .   54    SER   C     .   27027   1
      320   .   1   1   55    55    SER   CA    C   13   58.158    0.3     .   1   .   .   .   .   54    SER   CA    .   27027   1
      321   .   1   1   55    55    SER   CB    C   13   63.845    0.3     .   1   .   .   .   .   54    SER   CB    .   27027   1
      322   .   1   1   55    55    SER   N     N   15   115.905   0.3     .   1   .   .   .   .   54    SER   N     .   27027   1
      323   .   1   1   56    56    VAL   H     H   1    8.246     0.020   .   1   .   .   .   .   55    VAL   H     .   27027   1
      324   .   1   1   56    56    VAL   HA    H   1    4.104     0.020   .   1   .   .   .   .   55    VAL   HA    .   27027   1
      325   .   1   1   56    56    VAL   C     C   13   176.217   0.3     .   1   .   .   .   .   55    VAL   C     .   27027   1
      326   .   1   1   56    56    VAL   CA    C   13   62.548    0.3     .   1   .   .   .   .   55    VAL   CA    .   27027   1
      327   .   1   1   56    56    VAL   CB    C   13   32.518    0.3     .   1   .   .   .   .   55    VAL   CB    .   27027   1
      328   .   1   1   56    56    VAL   N     N   15   122.055   0.3     .   1   .   .   .   .   55    VAL   N     .   27027   1
      329   .   1   1   57    57    ALA   H     H   1    8.377     0.020   .   1   .   .   .   .   56    ALA   H     .   27027   1
      330   .   1   1   57    57    ALA   HA    H   1    4.286     0.020   .   1   .   .   .   .   56    ALA   HA    .   27027   1
      331   .   1   1   57    57    ALA   C     C   13   178.061   0.3     .   1   .   .   .   .   56    ALA   C     .   27027   1
      332   .   1   1   57    57    ALA   CA    C   13   52.671    0.3     .   1   .   .   .   .   56    ALA   CA    .   27027   1
      333   .   1   1   57    57    ALA   CB    C   13   19.049    0.3     .   1   .   .   .   .   56    ALA   CB    .   27027   1
      334   .   1   1   57    57    ALA   N     N   15   127.299   0.3     .   1   .   .   .   .   56    ALA   N     .   27027   1
      335   .   1   1   58    58    GLU   H     H   1    8.339     0.020   .   1   .   .   .   .   57    GLU   H     .   27027   1
      336   .   1   1   58    58    GLU   C     C   13   176.942   0.3     .   1   .   .   .   .   57    GLU   C     .   27027   1
      337   .   1   1   58    58    GLU   CA    C   13   56.362    0.3     .   1   .   .   .   .   57    GLU   CA    .   27027   1
      338   .   1   1   58    58    GLU   CB    C   13   30.323    0.3     .   1   .   .   .   .   57    GLU   CB    .   27027   1
      339   .   1   1   58    58    GLU   N     N   15   120.677   0.3     .   1   .   .   .   .   57    GLU   N     .   27027   1
      340   .   1   1   59    59    LYS   H     H   1    8.416     0.020   .   1   .   .   .   .   58    LYS   H     .   27027   1
      341   .   1   1   59    59    LYS   HA    H   1    4.329     0.020   .   1   .   .   .   .   58    LYS   HA    .   27027   1
      342   .   1   1   59    59    LYS   C     C   13   177.215   0.3     .   1   .   .   .   .   58    LYS   C     .   27027   1
      343   .   1   1   59    59    LYS   CA    C   13   56.362    0.3     .   1   .   .   .   .   58    LYS   CA    .   27027   1
      344   .   1   1   59    59    LYS   CB    C   13   32.717    0.3     .   1   .   .   .   .   58    LYS   CB    .   27027   1
      345   .   1   1   59    59    LYS   N     N   15   122.518   0.3     .   1   .   .   .   .   58    LYS   N     .   27027   1
      346   .   1   1   60    60    THR   H     H   1    8.211     0.020   .   1   .   .   .   .   59    THR   H     .   27027   1
      347   .   1   1   60    60    THR   HA    H   1    4.273     0.020   .   1   .   .   .   .   59    THR   HA    .   27027   1
      348   .   1   1   60    60    THR   C     C   13   174.917   0.3     .   1   .   .   .   .   59    THR   C     .   27027   1
      349   .   1   1   60    60    THR   CA    C   13   62.248    0.3     .   1   .   .   .   .   59    THR   CA    .   27027   1
      350   .   1   1   60    60    THR   CB    C   13   69.731    0.3     .   1   .   .   .   .   59    THR   CB    .   27027   1
      351   .   1   1   60    60    THR   N     N   15   115.560   0.3     .   1   .   .   .   .   59    THR   N     .   27027   1
      352   .   1   1   61    61    LYS   H     H   1    8.366     0.020   .   1   .   .   .   .   60    LYS   H     .   27027   1
      353   .   1   1   61    61    LYS   HA    H   1    4.267     0.020   .   1   .   .   .   .   60    LYS   HA    .   27027   1
      354   .   1   1   61    61    LYS   C     C   13   177.094   0.3     .   1   .   .   .   .   60    LYS   C     .   27027   1
      355   .   1   1   61    61    LYS   CA    C   13   56.961    0.3     .   1   .   .   .   .   60    LYS   CA    .   27027   1
      356   .   1   1   61    61    LYS   CB    C   13   32.618    0.3     .   1   .   .   .   .   60    LYS   CB    .   27027   1
      357   .   1   1   61    61    LYS   N     N   15   123.506   0.3     .   1   .   .   .   .   60    LYS   N     .   27027   1
      358   .   1   1   62    62    GLU   H     H   1    8.442     0.020   .   1   .   .   .   .   61    GLU   H     .   27027   1
      359   .   1   1   62    62    GLU   HA    H   1    4.254     0.020   .   1   .   .   .   .   61    GLU   HA    .   27027   1
      360   .   1   1   62    62    GLU   C     C   13   177.003   0.3     .   1   .   .   .   .   61    GLU   C     .   27027   1
      361   .   1   1   62    62    GLU   CA    C   13   57.160    0.3     .   1   .   .   .   .   61    GLU   CA    .   27027   1
      362   .   1   1   62    62    GLU   CB    C   13   29.824    0.3     .   1   .   .   .   .   61    GLU   CB    .   27027   1
      363   .   1   1   62    62    GLU   N     N   15   121.883   0.3     .   1   .   .   .   .   61    GLU   N     .   27027   1
      364   .   1   1   63    63    GLN   H     H   1    8.387     0.020   .   1   .   .   .   .   62    GLN   H     .   27027   1
      365   .   1   1   63    63    GLN   HA    H   1    4.254     0.020   .   1   .   .   .   .   62    GLN   HA    .   27027   1
      366   .   1   1   63    63    GLN   C     C   13   176.202   0.3     .   1   .   .   .   .   62    GLN   C     .   27027   1
      367   .   1   1   63    63    GLN   CA    C   13   56.262    0.3     .   1   .   .   .   .   62    GLN   CA    .   27027   1
      368   .   1   1   63    63    GLN   CB    C   13   29.226    0.3     .   1   .   .   .   .   62    GLN   CB    .   27027   1
      369   .   1   1   63    63    GLN   N     N   15   121.270   0.3     .   1   .   .   .   .   62    GLN   N     .   27027   1
      370   .   1   1   64    64    ALA   H     H   1    8.353     0.020   .   1   .   .   .   .   63    ALA   H     .   27027   1
      371   .   1   1   64    64    ALA   HA    H   1    4.298     0.020   .   1   .   .   .   .   63    ALA   HA    .   27027   1
      372   .   1   1   64    64    ALA   C     C   13   178.046   0.3     .   1   .   .   .   .   63    ALA   C     .   27027   1
      373   .   1   1   64    64    ALA   CA    C   13   52.771    0.3     .   1   .   .   .   .   63    ALA   CA    .   27027   1
      374   .   1   1   64    64    ALA   CB    C   13   19.049    0.3     .   1   .   .   .   .   63    ALA   CB    .   27027   1
      375   .   1   1   64    64    ALA   N     N   15   124.773   0.3     .   1   .   .   .   .   63    ALA   N     .   27027   1
      376   .   1   1   65    65    SER   H     H   1    8.258     0.020   .   1   .   .   .   .   64    SER   H     .   27027   1
      377   .   1   1   65    65    SER   HA    H   1    4.367     0.020   .   1   .   .   .   .   64    SER   HA    .   27027   1
      378   .   1   1   65    65    SER   C     C   13   174.569   0.3     .   1   .   .   .   .   64    SER   C     .   27027   1
      379   .   1   1   65    65    SER   CA    C   13   58.557    0.3     .   1   .   .   .   .   64    SER   CA    .   27027   1
      380   .   1   1   65    65    SER   CB    C   13   63.645    0.3     .   1   .   .   .   .   64    SER   CB    .   27027   1
      381   .   1   1   65    65    SER   N     N   15   114.671   0.3     .   1   .   .   .   .   64    SER   N     .   27027   1
      382   .   1   1   66    66    HIS   H     H   1    8.354     0.020   .   1   .   .   .   .   65    HIS   H     .   27027   1
      383   .   1   1   66    66    HIS   C     C   13   174.977   0.3     .   1   .   .   .   .   65    HIS   C     .   27027   1
      384   .   1   1   66    66    HIS   CA    C   13   55.963    0.3     .   1   .   .   .   .   65    HIS   CA    .   27027   1
      385   .   1   1   66    66    HIS   CB    C   13   29.625    0.3     .   1   .   .   .   .   65    HIS   CB    .   27027   1
      386   .   1   1   66    66    HIS   N     N   15   120.701   0.3     .   1   .   .   .   .   65    HIS   N     .   27027   1
      387   .   1   1   67    67    LEU   H     H   1    8.226     0.020   .   1   .   .   .   .   66    LEU   H     .   27027   1
      388   .   1   1   67    67    LEU   HA    H   1    4.304     0.020   .   1   .   .   .   .   66    LEU   HA    .   27027   1
      389   .   1   1   67    67    LEU   C     C   13   177.910   0.3     .   1   .   .   .   .   66    LEU   C     .   27027   1
      390   .   1   1   67    67    LEU   CA    C   13   55.564    0.3     .   1   .   .   .   .   66    LEU   CA    .   27027   1
      391   .   1   1   67    67    LEU   CB    C   13   41.996    0.3     .   1   .   .   .   .   66    LEU   CB    .   27027   1
      392   .   1   1   67    67    LEU   N     N   15   123.165   0.3     .   1   .   .   .   .   66    LEU   N     .   27027   1
      393   .   1   1   68    68    GLY   H     H   1    8.443     0.020   .   1   .   .   .   .   67    GLY   H     .   27027   1
      394   .   1   1   68    68    GLY   HA2   H   1    3.960     0.020   .   1   .   .   .   .   67    GLY   HA2   .   27027   1
      395   .   1   1   68    68    GLY   HA3   H   1    3.960     0.020   .   1   .   .   .   .   67    GLY   HA3   .   27027   1
      396   .   1   1   68    68    GLY   C     C   13   174.660   0.3     .   1   .   .   .   .   67    GLY   C     .   27027   1
      397   .   1   1   68    68    GLY   CA    C   13   45.288    0.3     .   1   .   .   .   .   67    GLY   CA    .   27027   1
      398   .   1   1   68    68    GLY   N     N   15   109.733   0.3     .   1   .   .   .   .   67    GLY   N     .   27027   1
      399   .   1   1   69    69    GLY   H     H   1    8.282     0.020   .   1   .   .   .   .   68    GLY   H     .   27027   1
      400   .   1   1   69    69    GLY   HA2   H   1    3.960     0.020   .   1   .   .   .   .   68    GLY   HA2   .   27027   1
      401   .   1   1   69    69    GLY   HA3   H   1    3.960     0.020   .   1   .   .   .   .   68    GLY   HA3   .   27027   1
      402   .   1   1   69    69    GLY   C     C   13   173.828   0.3     .   1   .   .   .   .   68    GLY   C     .   27027   1
      403   .   1   1   69    69    GLY   CA    C   13   45.089    0.3     .   1   .   .   .   .   68    GLY   CA    .   27027   1
      404   .   1   1   69    69    GLY   N     N   15   108.755   0.3     .   1   .   .   .   .   68    GLY   N     .   27027   1
      405   .   1   1   70    70    ALA   H     H   1    8.207     0.020   .   1   .   .   .   .   69    ALA   H     .   27027   1
      406   .   1   1   70    70    ALA   HA    H   1    4.304     0.020   .   1   .   .   .   .   69    ALA   HA    .   27027   1
      407   .   1   1   70    70    ALA   C     C   13   177.623   0.3     .   1   .   .   .   .   69    ALA   C     .   27027   1
      408   .   1   1   70    70    ALA   CA    C   13   52.372    0.3     .   1   .   .   .   .   69    ALA   CA    .   27027   1
      409   .   1   1   70    70    ALA   CB    C   13   19.149    0.3     .   1   .   .   .   .   69    ALA   CB    .   27027   1
      410   .   1   1   70    70    ALA   N     N   15   123.883   0.3     .   1   .   .   .   .   69    ALA   N     .   27027   1
      411   .   1   1   71    71    VAL   H     H   1    8.104     0.020   .   1   .   .   .   .   70    VAL   H     .   27027   1
      412   .   1   1   71    71    VAL   HA    H   1    4.042     0.020   .   1   .   .   .   .   70    VAL   HA    .   27027   1
      413   .   1   1   71    71    VAL   C     C   13   175.930   0.3     .   1   .   .   .   .   70    VAL   C     .   27027   1
      414   .   1   1   71    71    VAL   CA    C   13   62.049    0.3     .   1   .   .   .   .   70    VAL   CA    .   27027   1
      415   .   1   1   71    71    VAL   CB    C   13   32.817    0.3     .   1   .   .   .   .   70    VAL   CB    .   27027   1
      416   .   1   1   71    71    VAL   N     N   15   119.354   0.3     .   1   .   .   .   .   70    VAL   N     .   27027   1
      417   .   1   1   72    72    PHE   H     H   1    8.432     0.020   .   1   .   .   .   .   71    PHE   H     .   27027   1
      418   .   1   1   72    72    PHE   HA    H   1    4.692     0.020   .   1   .   .   .   .   71    PHE   HA    .   27027   1
      419   .   1   1   72    72    PHE   C     C   13   175.717   0.3     .   1   .   .   .   .   71    PHE   C     .   27027   1
      420   .   1   1   72    72    PHE   CA    C   13   57.759    0.3     .   1   .   .   .   .   71    PHE   CA    .   27027   1
      421   .   1   1   72    72    PHE   CB    C   13   39.701    0.3     .   1   .   .   .   .   71    PHE   CB    .   27027   1
      422   .   1   1   72    72    PHE   N     N   15   124.484   0.3     .   1   .   .   .   .   71    PHE   N     .   27027   1
      423   .   1   1   73    73    SER   H     H   1    8.353     0.020   .   1   .   .   .   .   72    SER   H     .   27027   1
      424   .   1   1   73    73    SER   HA    H   1    4.386     0.020   .   1   .   .   .   .   72    SER   HA    .   27027   1
      425   .   1   1   73    73    SER   C     C   13   174.736   0.3     .   1   .   .   .   .   72    SER   C     .   27027   1
      426   .   1   1   73    73    SER   CA    C   13   58.058    0.3     .   1   .   .   .   .   72    SER   CA    .   27027   1
      427   .   1   1   73    73    SER   CB    C   13   63.745    0.3     .   1   .   .   .   .   72    SER   CB    .   27027   1
      428   .   1   1   73    73    SER   N     N   15   118.616   0.3     .   1   .   .   .   .   72    SER   N     .   27027   1
      429   .   1   1   74    74    GLY   H     H   1    7.888     0.020   .   1   .   .   .   .   73    GLY   H     .   27027   1
      430   .   1   1   74    74    GLY   HA2   H   1    3.917     0.020   .   1   .   .   .   .   73    GLY   HA2   .   27027   1
      431   .   1   1   74    74    GLY   HA3   H   1    3.917     0.020   .   1   .   .   .   .   73    GLY   HA3   .   27027   1
      432   .   1   1   74    74    GLY   C     C   13   173.828   0.3     .   1   .   .   .   .   73    GLY   C     .   27027   1
      433   .   1   1   74    74    GLY   CA    C   13   45.188    0.3     .   1   .   .   .   .   73    GLY   CA    .   27027   1
      434   .   1   1   74    74    GLY   N     N   15   110.694   0.3     .   1   .   .   .   .   73    GLY   N     .   27027   1
      435   .   1   1   75    75    ALA   H     H   1    8.240     0.020   .   1   .   .   .   .   74    ALA   H     .   27027   1
      436   .   1   1   75    75    ALA   HA    H   1    4.323     0.020   .   1   .   .   .   .   74    ALA   HA    .   27027   1
      437   .   1   1   75    75    ALA   C     C   13   178.318   0.3     .   1   .   .   .   .   74    ALA   C     .   27027   1
      438   .   1   1   75    75    ALA   CA    C   13   52.652    0.3     .   1   .   .   .   .   74    ALA   CA    .   27027   1
      439   .   1   1   75    75    ALA   CB    C   13   19.149    0.3     .   1   .   .   .   .   74    ALA   CB    .   27027   1
      440   .   1   1   75    75    ALA   N     N   15   123.752   0.3     .   1   .   .   .   .   74    ALA   N     .   27027   1
      441   .   1   1   76    76    GLY   H     H   1    8.459     0.020   .   1   .   .   .   .   75    GLY   H     .   27027   1
      442   .   1   1   76    76    GLY   HA2   H   1    3.923     0.020   .   1   .   .   .   .   75    GLY   HA2   .   27027   1
      443   .   1   1   76    76    GLY   HA3   H   1    3.923     0.020   .   1   .   .   .   .   75    GLY   HA3   .   27027   1
      444   .   1   1   76    76    GLY   C     C   13   173.904   0.3     .   1   .   .   .   .   75    GLY   C     .   27027   1
      445   .   1   1   76    76    GLY   CA    C   13   45.188    0.3     .   1   .   .   .   .   75    GLY   CA    .   27027   1
      446   .   1   1   76    76    GLY   N     N   15   107.846   0.3     .   1   .   .   .   .   75    GLY   N     .   27027   1
      447   .   1   1   77    77    ASN   H     H   1    8.275     0.020   .   1   .   .   .   .   76    ASN   H     .   27027   1
      448   .   1   1   77    77    ASN   HA    H   1    4.717     0.020   .   1   .   .   .   .   76    ASN   HA    .   27027   1
      449   .   1   1   77    77    ASN   C     C   13   175.295   0.3     .   1   .   .   .   .   76    ASN   C     .   27027   1
      450   .   1   1   77    77    ASN   CA    C   13   53.070    0.3     .   1   .   .   .   .   76    ASN   CA    .   27027   1
      451   .   1   1   77    77    ASN   CB    C   13   38.777    0.3     .   1   .   .   .   .   76    ASN   CB    .   27027   1
      452   .   1   1   77    77    ASN   N     N   15   118.705   0.3     .   1   .   .   .   .   76    ASN   N     .   27027   1
      453   .   1   1   78    78    ILE   H     H   1    8.140     0.020   .   1   .   .   .   .   77    ILE   H     .   27027   1
      454   .   1   1   78    78    ILE   HA    H   1    4.135     0.020   .   1   .   .   .   .   77    ILE   HA    .   27027   1
      455   .   1   1   78    78    ILE   C     C   13   176.171   0.3     .   1   .   .   .   .   77    ILE   C     .   27027   1
      456   .   1   1   78    78    ILE   CA    C   13   61.450    0.3     .   1   .   .   .   .   77    ILE   CA    .   27027   1
      457   .   1   1   78    78    ILE   CB    C   13   38.469    0.3     .   1   .   .   .   .   77    ILE   CB    .   27027   1
      458   .   1   1   78    78    ILE   N     N   15   121.558   0.3     .   1   .   .   .   .   77    ILE   N     .   27027   1
      459   .   1   1   79    79    ALA   H     H   1    8.395     0.020   .   1   .   .   .   .   78    ALA   H     .   27027   1
      460   .   1   1   79    79    ALA   HA    H   1    4.273     0.020   .   1   .   .   .   .   78    ALA   HA    .   27027   1
      461   .   1   1   79    79    ALA   C     C   13   177.562   0.3     .   1   .   .   .   .   78    ALA   C     .   27027   1
      462   .   1   1   79    79    ALA   CA    C   13   52.571    0.3     .   1   .   .   .   .   78    ALA   CA    .   27027   1
      463   .   1   1   79    79    ALA   CB    C   13   18.950    0.3     .   1   .   .   .   .   78    ALA   CB    .   27027   1
      464   .   1   1   79    79    ALA   N     N   15   128.066   0.3     .   1   .   .   .   .   78    ALA   N     .   27027   1
      465   .   1   1   80    80    ALA   H     H   1    8.209     0.020   .   1   .   .   .   .   79    ALA   H     .   27027   1
      466   .   1   1   80    80    ALA   HA    H   1    4.273     0.020   .   1   .   .   .   .   79    ALA   HA    .   27027   1
      467   .   1   1   80    80    ALA   C     C   13   177.759   0.3     .   1   .   .   .   .   79    ALA   C     .   27027   1
      468   .   1   1   80    80    ALA   CA    C   13   52.471    0.3     .   1   .   .   .   .   79    ALA   CA    .   27027   1
      469   .   1   1   80    80    ALA   CB    C   13   19.049    0.3     .   1   .   .   .   .   79    ALA   CB    .   27027   1
      470   .   1   1   80    80    ALA   N     N   15   123.338   0.3     .   1   .   .   .   .   79    ALA   N     .   27027   1
      471   .   1   1   81    81    ALA   H     H   1    8.321     0.020   .   1   .   .   .   .   80    ALA   H     .   27027   1
      472   .   1   1   81    81    ALA   HA    H   1    4.361     0.020   .   1   .   .   .   .   80    ALA   HA    .   27027   1
      473   .   1   1   81    81    ALA   C     C   13   178.152   0.3     .   1   .   .   .   .   80    ALA   C     .   27027   1
      474   .   1   1   81    81    ALA   CA    C   13   52.571    0.3     .   1   .   .   .   .   80    ALA   CA    .   27027   1
      475   .   1   1   81    81    ALA   CB    C   13   19.049    0.3     .   1   .   .   .   .   80    ALA   CB    .   27027   1
      476   .   1   1   81    81    ALA   N     N   15   123.337   0.3     .   1   .   .   .   .   80    ALA   N     .   27027   1
      477   .   1   1   82    82    THR   H     H   1    8.101     0.020   .   1   .   .   .   .   81    THR   H     .   27027   1
      478   .   1   1   82    82    THR   HA    H   1    4.323     0.020   .   1   .   .   .   .   81    THR   HA    .   27027   1
      479   .   1   1   82    82    THR   C     C   13   175.234   0.3     .   1   .   .   .   .   81    THR   C     .   27027   1
      480   .   1   1   82    82    THR   CA    C   13   61.949    0.3     .   1   .   .   .   .   81    THR   CA    .   27027   1
      481   .   1   1   82    82    THR   CB    C   13   69.831    0.3     .   1   .   .   .   .   81    THR   CB    .   27027   1
      482   .   1   1   82    82    THR   N     N   15   112.492   0.3     .   1   .   .   .   .   81    THR   N     .   27027   1
      483   .   1   1   83    83    GLY   H     H   1    8.370     0.020   .   1   .   .   .   .   82    GLY   H     .   27027   1
      484   .   1   1   83    83    GLY   HA2   H   1    3.954     0.020   .   1   .   .   .   .   82    GLY   HA2   .   27027   1
      485   .   1   1   83    83    GLY   HA3   H   1    3.954     0.020   .   1   .   .   .   .   82    GLY   HA3   .   27027   1
      486   .   1   1   83    83    GLY   C     C   13   173.874   0.3     .   1   .   .   .   .   82    GLY   C     .   27027   1
      487   .   1   1   83    83    GLY   CA    C   13   45.188    0.3     .   1   .   .   .   .   82    GLY   CA    .   27027   1
      488   .   1   1   83    83    GLY   N     N   15   110.802   0.3     .   1   .   .   .   .   82    GLY   N     .   27027   1
      489   .   1   1   84    84    LEU   H     H   1    8.087     0.020   .   1   .   .   .   .   83    LEU   H     .   27027   1
      490   .   1   1   84    84    LEU   HA    H   1    4.361     0.020   .   1   .   .   .   .   83    LEU   HA    .   27027   1
      491   .   1   1   84    84    LEU   C     C   13   177.260   0.3     .   1   .   .   .   .   83    LEU   C     .   27027   1
      492   .   1   1   84    84    LEU   CA    C   13   55.065    0.3     .   1   .   .   .   .   83    LEU   CA    .   27027   1
      493   .   1   1   84    84    LEU   CB    C   13   42.295    0.3     .   1   .   .   .   .   83    LEU   CB    .   27027   1
      494   .   1   1   84    84    LEU   N     N   15   121.720   0.3     .   1   .   .   .   .   83    LEU   N     .   27027   1
      495   .   1   1   85    85    VAL   H     H   1    8.167     0.020   .   1   .   .   .   .   84    VAL   H     .   27027   1
      496   .   1   1   85    85    VAL   HA    H   1    4.073     0.020   .   1   .   .   .   .   84    VAL   HA    .   27027   1
      497   .   1   1   85    85    VAL   C     C   13   175.854   0.3     .   1   .   .   .   .   84    VAL   C     .   27027   1
      498   .   1   1   85    85    VAL   CA    C   13   62.049    0.3     .   1   .   .   .   .   84    VAL   CA    .   27027   1
      499   .   1   1   85    85    VAL   CB    C   13   32.618    0.3     .   1   .   .   .   .   84    VAL   CB    .   27027   1
      500   .   1   1   85    85    VAL   N     N   15   122.159   0.3     .   1   .   .   .   .   84    VAL   N     .   27027   1
      501   .   1   1   86    86    LYS   H     H   1    8.496     0.020   .   1   .   .   .   .   85    LYS   H     .   27027   1
      502   .   1   1   86    86    LYS   HA    H   1    4.317     0.020   .   1   .   .   .   .   85    LYS   HA    .   27027   1
      503   .   1   1   86    86    LYS   C     C   13   176.126   0.3     .   1   .   .   .   .   85    LYS   C     .   27027   1
      504   .   1   1   86    86    LYS   CA    C   13   56.163    0.3     .   1   .   .   .   .   85    LYS   CA    .   27027   1
      505   .   1   1   86    86    LYS   CB    C   13   32.817    0.3     .   1   .   .   .   .   85    LYS   CB    .   27027   1
      506   .   1   1   86    86    LYS   N     N   15   126.720   0.3     .   1   .   .   .   .   85    LYS   N     .   27027   1
      507   .   1   1   87    87    ARG   H     H   1    8.512     0.020   .   1   .   .   .   .   86    ARG   H     .   27027   1
      508   .   1   1   87    87    ARG   C     C   13   176.096   0.3     .   1   .   .   .   .   86    ARG   C     .   27027   1
      509   .   1   1   87    87    ARG   CA    C   13   56.163    0.3     .   1   .   .   .   .   86    ARG   CA    .   27027   1
      510   .   1   1   87    87    ARG   CB    C   13   30.822    0.3     .   1   .   .   .   .   86    ARG   CB    .   27027   1
      511   .   1   1   87    87    ARG   N     N   15   124.257   0.3     .   1   .   .   .   .   86    ARG   N     .   27027   1
      512   .   1   1   88    88    GLU   H     H   1    8.594     0.020   .   1   .   .   .   .   87    GLU   H     .   27027   1
      513   .   1   1   88    88    GLU   HA    H   1    4.236     0.020   .   1   .   .   .   .   87    GLU   HA    .   27027   1
      514   .   1   1   88    88    GLU   C     C   13   175.869   0.3     .   1   .   .   .   .   87    GLU   C     .   27027   1
      515   .   1   1   88    88    GLU   CA    C   13   56.262    0.3     .   1   .   .   .   .   87    GLU   CA    .   27027   1
      516   .   1   1   88    88    GLU   CB    C   13   30.024    0.3     .   1   .   .   .   .   87    GLU   CB    .   27027   1
      517   .   1   1   88    88    GLU   N     N   15   122.993   0.3     .   1   .   .   .   .   87    GLU   N     .   27027   1
      518   .   1   1   89    89    GLU   H     H   1    8.386     0.020   .   1   .   .   .   .   88    GLU   H     .   27027   1
      519   .   1   1   89    89    GLU   C     C   13   175.673   0.3     .   1   .   .   .   .   88    GLU   C     .   27027   1
      520   .   1   1   89    89    GLU   CA    C   13   56.414    0.3     .   1   .   .   .   .   88    GLU   CA    .   27027   1
      521   .   1   1   89    89    GLU   CB    C   13   30.323    0.3     .   1   .   .   .   .   88    GLU   CB    .   27027   1
      522   .   1   1   89    89    GLU   N     N   15   122.244   0.3     .   1   .   .   .   .   88    GLU   N     .   27027   1
      523   .   1   1   90    90    PHE   H     H   1    8.346     0.020   .   1   .   .   .   .   89    PHE   H     .   27027   1
      524   .   1   1   90    90    PHE   HA    H   1    4.911     0.020   .   1   .   .   .   .   89    PHE   HA    .   27027   1
      525   .   1   1   90    90    PHE   C     C   13   173.828   0.3     .   1   .   .   .   .   89    PHE   C     .   27027   1
      526   .   1   1   90    90    PHE   CA    C   13   55.764    0.3     .   1   .   .   .   .   89    PHE   CA    .   27027   1
      527   .   1   1   90    90    PHE   CB    C   13   39.103    0.3     .   1   .   .   .   .   89    PHE   CB    .   27027   1
      528   .   1   1   90    90    PHE   N     N   15   121.450   0.3     .   1   .   .   .   .   89    PHE   N     .   27027   1
      529   .   1   1   91    91    PRO   C     C   13   177.184   0.3     .   1   .   .   .   .   90    PRO   C     .   27027   1
      530   .   1   1   91    91    PRO   CA    C   13   63.246    0.3     .   1   .   .   .   .   90    PRO   CA    .   27027   1
      531   .   1   1   91    91    PRO   CB    C   13   32.019    0.3     .   1   .   .   .   .   90    PRO   CB    .   27027   1
      532   .   1   1   92    92    THR   H     H   1    8.317     0.020   .   1   .   .   .   .   91    THR   H     .   27027   1
      533   .   1   1   92    92    THR   HA    H   1    4.336     0.020   .   1   .   .   .   .   91    THR   HA    .   27027   1
      534   .   1   1   92    92    THR   C     C   13   174.312   0.3     .   1   .   .   .   .   91    THR   C     .   27027   1
      535   .   1   1   92    92    THR   CA    C   13   61.750    0.3     .   1   .   .   .   .   91    THR   CA    .   27027   1
      536   .   1   1   92    92    THR   CB    C   13   69.731    0.3     .   1   .   .   .   .   91    THR   CB    .   27027   1
      537   .   1   1   92    92    THR   N     N   15   114.140   0.3     .   1   .   .   .   .   91    THR   N     .   27027   1
      538   .   1   1   93    93    ASP   H     H   1    8.378     0.020   .   1   .   .   .   .   92    ASP   H     .   27027   1
      539   .   1   1   93    93    ASP   C     C   13   175.794   0.3     .   1   .   .   .   .   92    ASP   C     .   27027   1
      540   .   1   1   93    93    ASP   CA    C   13   54.267    0.3     .   1   .   .   .   .   92    ASP   CA    .   27027   1
      541   .   1   1   93    93    ASP   CB    C   13   40.998    0.3     .   1   .   .   .   .   92    ASP   CB    .   27027   1
      542   .   1   1   93    93    ASP   N     N   15   122.385   0.3     .   1   .   .   .   .   92    ASP   N     .   27027   1
      543   .   1   1   94    94    LEU   H     H   1    8.130     0.020   .   1   .   .   .   .   93    LEU   H     .   27027   1
      544   .   1   1   94    94    LEU   HA    H   1    4.336     0.020   .   1   .   .   .   .   93    LEU   HA    .   27027   1
      545   .   1   1   94    94    LEU   C     C   13   177.048   0.3     .   1   .   .   .   .   93    LEU   C     .   27027   1
      546   .   1   1   94    94    LEU   CA    C   13   54.965    0.3     .   1   .   .   .   .   93    LEU   CA    .   27027   1
      547   .   1   1   94    94    LEU   CB    C   13   42.395    0.3     .   1   .   .   .   .   93    LEU   CB    .   27027   1
      548   .   1   1   94    94    LEU   N     N   15   122.512   0.3     .   1   .   .   .   .   93    LEU   N     .   27027   1
      549   .   1   1   95    95    LYS   H     H   1    8.510     0.020   .   1   .   .   .   .   94    LYS   H     .   27027   1
      550   .   1   1   95    95    LYS   HA    H   1    4.586     0.020   .   1   .   .   .   .   94    LYS   HA    .   27027   1
      551   .   1   1   95    95    LYS   C     C   13   174.599   0.3     .   1   .   .   .   .   94    LYS   C     .   27027   1
      552   .   1   1   95    95    LYS   CA    C   13   54.267    0.3     .   1   .   .   .   .   94    LYS   CA    .   27027   1
      553   .   1   1   95    95    LYS   CB    C   13   32.318    0.3     .   1   .   .   .   .   94    LYS   CB    .   27027   1
      554   .   1   1   95    95    LYS   N     N   15   124.465   0.3     .   1   .   .   .   .   94    LYS   N     .   27027   1
      555   .   1   1   96    96    PRO   C     C   13   177.215   0.3     .   1   .   .   .   .   95    PRO   C     .   27027   1
      556   .   1   1   96    96    PRO   CA    C   13   63.346    0.3     .   1   .   .   .   .   95    PRO   CA    .   27027   1
      557   .   1   1   96    96    PRO   CB    C   13   32.019    0.3     .   1   .   .   .   .   95    PRO   CB    .   27027   1
      558   .   1   1   97    97    GLU   H     H   1    8.735     0.020   .   1   .   .   .   .   96    GLU   H     .   27027   1
      559   .   1   1   97    97    GLU   HA    H   1    4.217     0.020   .   1   .   .   .   .   96    GLU   HA    .   27027   1
      560   .   1   1   97    97    GLU   C     C   13   176.685   0.3     .   1   .   .   .   .   96    GLU   C     .   27027   1
      561   .   1   1   97    97    GLU   CA    C   13   56.761    0.3     .   1   .   .   .   .   96    GLU   CA    .   27027   1
      562   .   1   1   97    97    GLU   CB    C   13   29.824    0.3     .   1   .   .   .   .   96    GLU   CB    .   27027   1
      563   .   1   1   97    97    GLU   N     N   15   120.555   0.3     .   1   .   .   .   .   96    GLU   N     .   27027   1
      564   .   1   1   98    98    GLU   H     H   1    8.399     0.020   .   1   .   .   .   .   97    GLU   H     .   27027   1
      565   .   1   1   98    98    GLU   C     C   13   176.368   0.3     .   1   .   .   .   .   97    GLU   C     .   27027   1
      566   .   1   1   98    98    GLU   CA    C   13   56.366    0.3     .   1   .   .   .   .   97    GLU   CA    .   27027   1
      567   .   1   1   98    98    GLU   CB    C   13   30.356    0.3     .   1   .   .   .   .   97    GLU   CB    .   27027   1
      568   .   1   1   98    98    GLU   N     N   15   122.342   0.3     .   1   .   .   .   .   97    GLU   N     .   27027   1
      569   .   1   1   99    99    VAL   H     H   1    8.169     0.020   .   1   .   .   .   .   98    VAL   H     .   27027   1
      570   .   1   1   99    99    VAL   HA    H   1    4.079     0.020   .   1   .   .   .   .   98    VAL   HA    .   27027   1
      571   .   1   1   99    99    VAL   C     C   13   175.884   0.3     .   1   .   .   .   .   98    VAL   C     .   27027   1
      572   .   1   1   99    99    VAL   CA    C   13   62.149    0.3     .   1   .   .   .   .   98    VAL   CA    .   27027   1
      573   .   1   1   99    99    VAL   CB    C   13   32.618    0.3     .   1   .   .   .   .   98    VAL   CB    .   27027   1
      574   .   1   1   99    99    VAL   N     N   15   122.004   0.3     .   1   .   .   .   .   98    VAL   N     .   27027   1
      575   .   1   1   100   100   ALA   H     H   1    8.466     0.020   .   1   .   .   .   .   99    ALA   H     .   27027   1
      576   .   1   1   100   100   ALA   HA    H   1    4.298     0.020   .   1   .   .   .   .   99    ALA   HA    .   27027   1
      577   .   1   1   100   100   ALA   C     C   13   177.668   0.3     .   1   .   .   .   .   99    ALA   C     .   27027   1
      578   .   1   1   100   100   ALA   CA    C   13   52.471    0.3     .   1   .   .   .   .   99    ALA   CA    .   27027   1
      579   .   1   1   100   100   ALA   CB    C   13   19.049    0.3     .   1   .   .   .   .   99    ALA   CB    .   27027   1
      580   .   1   1   100   100   ALA   N     N   15   128.439   0.3     .   1   .   .   .   .   99    ALA   N     .   27027   1
      581   .   1   1   101   101   GLN   H     H   1    8.443     0.020   .   1   .   .   .   .   100   GLN   H     .   27027   1
      582   .   1   1   101   101   GLN   HA    H   1    4.298     0.020   .   1   .   .   .   .   100   GLN   HA    .   27027   1
      583   .   1   1   101   101   GLN   C     C   13   176.066   0.3     .   1   .   .   .   .   100   GLN   C     .   27027   1
      584   .   1   1   101   101   GLN   CA    C   13   55.764    0.3     .   1   .   .   .   .   100   GLN   CA    .   27027   1
      585   .   1   1   101   101   GLN   CB    C   13   29.525    0.3     .   1   .   .   .   .   100   GLN   CB    .   27027   1
      586   .   1   1   101   101   GLN   N     N   15   120.569   0.3     .   1   .   .   .   .   100   GLN   N     .   27027   1
      587   .   1   1   102   102   GLU   H     H   1    8.530     0.020   .   1   .   .   .   .   101   GLU   H     .   27027   1
      588   .   1   1   102   102   GLU   HA    H   1    4.254     0.020   .   1   .   .   .   .   101   GLU   HA    .   27027   1
      589   .   1   1   102   102   GLU   C     C   13   176.126   0.3     .   1   .   .   .   .   101   GLU   C     .   27027   1
      590   .   1   1   102   102   GLU   CA    C   13   56.262    0.3     .   1   .   .   .   .   101   GLU   CA    .   27027   1
      591   .   1   1   102   102   GLU   CB    C   13   30.124    0.3     .   1   .   .   .   .   101   GLU   CB    .   27027   1
      592   .   1   1   102   102   GLU   N     N   15   122.868   0.3     .   1   .   .   .   .   101   GLU   N     .   27027   1
      593   .   1   1   103   103   ALA   H     H   1    8.438     0.020   .   1   .   .   .   .   102   ALA   H     .   27027   1
      594   .   1   1   103   103   ALA   HA    H   1    4.317     0.020   .   1   .   .   .   .   102   ALA   HA    .   27027   1
      595   .   1   1   103   103   ALA   C     C   13   177.260   0.3     .   1   .   .   .   .   102   ALA   C     .   27027   1
      596   .   1   1   103   103   ALA   CA    C   13   52.272    0.3     .   1   .   .   .   .   102   ALA   CA    .   27027   1
      597   .   1   1   103   103   ALA   CB    C   13   19.249    0.3     .   1   .   .   .   .   102   ALA   CB    .   27027   1
      598   .   1   1   103   103   ALA   N     N   15   125.784   0.3     .   1   .   .   .   .   102   ALA   N     .   27027   1
      599   .   1   1   104   104   ALA   H     H   1    8.351     0.020   .   1   .   .   .   .   103   ALA   H     .   27027   1
      600   .   1   1   104   104   ALA   HA    H   1    4.317     0.020   .   1   .   .   .   .   103   ALA   HA    .   27027   1
      601   .   1   1   104   104   ALA   C     C   13   177.608   0.3     .   1   .   .   .   .   103   ALA   C     .   27027   1
      602   .   1   1   104   104   ALA   CA    C   13   52.172    0.3     .   1   .   .   .   .   103   ALA   CA    .   27027   1
      603   .   1   1   104   104   ALA   CB    C   13   19.249    0.3     .   1   .   .   .   .   103   ALA   CB    .   27027   1
      604   .   1   1   104   104   ALA   N     N   15   124.217   0.3     .   1   .   .   .   .   103   ALA   N     .   27027   1
      605   .   1   1   105   105   GLU   H     H   1    8.411     0.020   .   1   .   .   .   .   104   GLU   H     .   27027   1
      606   .   1   1   105   105   GLU   HA    H   1    4.279     0.020   .   1   .   .   .   .   104   GLU   HA    .   27027   1
      607   .   1   1   105   105   GLU   C     C   13   176.292   0.3     .   1   .   .   .   .   104   GLU   C     .   27027   1
      608   .   1   1   105   105   GLU   CA    C   13   56.063    0.3     .   1   .   .   .   .   104   GLU   CA    .   27027   1
      609   .   1   1   105   105   GLU   CB    C   13   30.423    0.3     .   1   .   .   .   .   104   GLU   CB    .   27027   1
      610   .   1   1   105   105   GLU   N     N   15   120.785   0.3     .   1   .   .   .   .   104   GLU   N     .   27027   1
      611   .   1   1   106   106   GLU   H     H   1    8.497     0.020   .   1   .   .   .   .   105   GLU   H     .   27027   1
      612   .   1   1   106   106   GLU   C     C   13   174.418   0.3     .   1   .   .   .   .   105   GLU   C     .   27027   1
      613   .   1   1   106   106   GLU   CB    C   13   29.924    0.3     .   1   .   .   .   .   105   GLU   CB    .   27027   1
      614   .   1   1   106   106   GLU   N     N   15   124.097   0.3     .   1   .   .   .   .   105   GLU   N     .   27027   1
      615   .   1   1   107   107   PRO   C     C   13   176.519   0.3     .   1   .   .   .   .   106   PRO   C     .   27027   1
      616   .   1   1   107   107   PRO   CA    C   13   62.947    0.3     .   1   .   .   .   .   106   PRO   CA    .   27027   1
      617   .   1   1   107   107   PRO   CB    C   13   32.019    0.3     .   1   .   .   .   .   106   PRO   CB    .   27027   1
      618   .   1   1   108   108   LEU   H     H   1    8.407     0.020   .   1   .   .   .   .   107   LEU   H     .   27027   1
      619   .   1   1   108   108   LEU   HA    H   1    4.342     0.020   .   1   .   .   .   .   107   LEU   HA    .   27027   1
      620   .   1   1   108   108   LEU   C     C   13   177.124   0.3     .   1   .   .   .   .   107   LEU   C     .   27027   1
      621   .   1   1   108   108   LEU   CA    C   13   54.965    0.3     .   1   .   .   .   .   107   LEU   CA    .   27027   1
      622   .   1   1   108   108   LEU   CB    C   13   42.096    0.3     .   1   .   .   .   .   107   LEU   CB    .   27027   1
      623   .   1   1   108   108   LEU   N     N   15   123.224   0.3     .   1   .   .   .   .   107   LEU   N     .   27027   1
      624   .   1   1   109   109   ILE   H     H   1    8.269     0.020   .   1   .   .   .   .   108   ILE   H     .   27027   1
      625   .   1   1   109   109   ILE   HA    H   1    4.179     0.020   .   1   .   .   .   .   108   ILE   HA    .   27027   1
      626   .   1   1   109   109   ILE   C     C   13   175.914   0.3     .   1   .   .   .   .   108   ILE   C     .   27027   1
      627   .   1   1   109   109   ILE   CA    C   13   60.453    0.3     .   1   .   .   .   .   108   ILE   CA    .   27027   1
      628   .   1   1   109   109   ILE   CB    C   13   38.504    0.3     .   1   .   .   .   .   108   ILE   CB    .   27027   1
      629   .   1   1   109   109   ILE   N     N   15   123.708   0.3     .   1   .   .   .   .   108   ILE   N     .   27027   1
      630   .   1   1   110   110   GLU   H     H   1    8.505     0.020   .   1   .   .   .   .   109   GLU   H     .   27027   1
      631   .   1   1   110   110   GLU   HA    H   1    4.580     0.020   .   1   .   .   .   .   109   GLU   HA    .   27027   1
      632   .   1   1   110   110   GLU   C     C   13   174.221   0.3     .   1   .   .   .   .   109   GLU   C     .   27027   1
      633   .   1   1   110   110   GLU   CA    C   13   54.267    0.3     .   1   .   .   .   .   109   GLU   CA    .   27027   1
      634   .   1   1   110   110   GLU   CB    C   13   29.725    0.3     .   1   .   .   .   .   109   GLU   CB    .   27027   1
      635   .   1   1   110   110   GLU   N     N   15   127.392   0.3     .   1   .   .   .   .   109   GLU   N     .   27027   1
      636   .   1   1   111   111   PRO   C     C   13   176.625   0.3     .   1   .   .   .   .   110   PRO   C     .   27027   1
      637   .   1   1   111   111   PRO   CA    C   13   62.947    0.3     .   1   .   .   .   .   110   PRO   CA    .   27027   1
      638   .   1   1   111   111   PRO   CB    C   13   32.019    0.3     .   1   .   .   .   .   110   PRO   CB    .   27027   1
      639   .   1   1   112   112   LEU   H     H   1    8.382     0.020   .   1   .   .   .   .   111   LEU   H     .   27027   1
      640   .   1   1   112   112   LEU   HA    H   1    4.317     0.020   .   1   .   .   .   .   111   LEU   HA    .   27027   1
      641   .   1   1   112   112   LEU   C     C   13   177.290   0.3     .   1   .   .   .   .   111   LEU   C     .   27027   1
      642   .   1   1   112   112   LEU   CA    C   13   54.866    0.3     .   1   .   .   .   .   111   LEU   CA    .   27027   1
      643   .   1   1   112   112   LEU   CB    C   13   42.096    0.3     .   1   .   .   .   .   111   LEU   CB    .   27027   1
      644   .   1   1   112   112   LEU   N     N   15   122.703   0.3     .   1   .   .   .   .   111   LEU   N     .   27027   1
      645   .   1   1   113   113   MET   H     H   1    8.448     0.020   .   1   .   .   .   .   112   MET   H     .   27027   1
      646   .   1   1   113   113   MET   HA    H   1    4.517     0.020   .   1   .   .   .   .   112   MET   HA    .   27027   1
      647   .   1   1   113   113   MET   C     C   13   175.839   0.3     .   1   .   .   .   .   112   MET   C     .   27027   1
      648   .   1   1   113   113   MET   CA    C   13   54.866    0.3     .   1   .   .   .   .   112   MET   CA    .   27027   1
      649   .   1   1   113   113   MET   CB    C   13   32.917    0.3     .   1   .   .   .   .   112   MET   CB    .   27027   1
      650   .   1   1   113   113   MET   N     N   15   122.455   0.3     .   1   .   .   .   .   112   MET   N     .   27027   1
      651   .   1   1   114   114   GLU   H     H   1    8.481     0.020   .   1   .   .   .   .   113   GLU   H     .   27027   1
      652   .   1   1   114   114   GLU   C     C   13   174.418   0.3     .   1   .   .   .   .   113   GLU   C     .   27027   1
      653   .   1   1   114   114   GLU   CA    C   13   54.367    0.3     .   1   .   .   .   .   113   GLU   CA    .   27027   1
      654   .   1   1   114   114   GLU   CB    C   13   29.625    0.3     .   1   .   .   .   .   113   GLU   CB    .   27027   1
      655   .   1   1   114   114   GLU   N     N   15   124.153   0.3     .   1   .   .   .   .   113   GLU   N     .   27027   1
      656   .   1   1   115   115   PRO   C     C   13   177.030   0.3     .   1   .   .   .   .   114   PRO   C     .   27027   1
      657   .   1   1   115   115   PRO   CA    C   13   63.047    0.3     .   1   .   .   .   .   114   PRO   CA    .   27027   1
      658   .   1   1   115   115   PRO   CB    C   13   32.019    0.3     .   1   .   .   .   .   114   PRO   CB    .   27027   1
      659   .   1   1   116   116   GLU   H     H   1    8.622     0.020   .   1   .   .   .   .   115   GLU   H     .   27027   1
      660   .   1   1   116   116   GLU   HA    H   1    4.261     0.020   .   1   .   .   .   .   115   GLU   HA    .   27027   1
      661   .   1   1   116   116   GLU   C     C   13   177.079   0.3     .   1   .   .   .   .   115   GLU   C     .   27027   1
      662   .   1   1   116   116   GLU   CA    C   13   56.562    0.3     .   1   .   .   .   .   115   GLU   CA    .   27027   1
      663   .   1   1   116   116   GLU   CB    C   13   30.323    0.3     .   1   .   .   .   .   115   GLU   CB    .   27027   1
      664   .   1   1   116   116   GLU   N     N   15   121.721   0.3     .   1   .   .   .   .   115   GLU   N     .   27027   1
      665   .   1   1   117   117   GLY   H     H   1    8.456     0.020   .   1   .   .   .   .   116   GLY   H     .   27027   1
      666   .   1   1   117   117   GLY   HA2   H   1    3.954     0.020   .   1   .   .   .   .   116   GLY   HA2   .   27027   1
      667   .   1   1   117   117   GLY   HA3   H   1    3.954     0.020   .   1   .   .   .   .   116   GLY   HA3   .   27027   1
      668   .   1   1   117   117   GLY   C     C   13   173.889   0.3     .   1   .   .   .   .   116   GLY   C     .   27027   1
      669   .   1   1   117   117   GLY   CA    C   13   45.089    0.3     .   1   .   .   .   .   116   GLY   CA    .   27027   1
      670   .   1   1   117   117   GLY   N     N   15   110.239   0.3     .   1   .   .   .   .   116   GLY   N     .   27027   1
      671   .   1   1   118   118   GLU   H     H   1    8.355     0.020   .   1   .   .   .   .   117   GLU   H     .   27027   1
      672   .   1   1   118   118   GLU   HA    H   1    4.248     0.020   .   1   .   .   .   .   117   GLU   HA    .   27027   1
      673   .   1   1   118   118   GLU   C     C   13   176.338   0.3     .   1   .   .   .   .   117   GLU   C     .   27027   1
      674   .   1   1   118   118   GLU   CA    C   13   56.462    0.3     .   1   .   .   .   .   117   GLU   CA    .   27027   1
      675   .   1   1   118   118   GLU   CB    C   13   30.323    0.3     .   1   .   .   .   .   117   GLU   CB    .   27027   1
      676   .   1   1   118   118   GLU   N     N   15   120.582   0.3     .   1   .   .   .   .   117   GLU   N     .   27027   1
      677   .   1   1   119   119   SER   H     H   1    8.406     0.020   .   1   .   .   .   .   118   SER   H     .   27027   1
      678   .   1   1   119   119   SER   HA    H   1    4.436     0.020   .   1   .   .   .   .   118   SER   HA    .   27027   1
      679   .   1   1   119   119   SER   C     C   13   173.919   0.3     .   1   .   .   .   .   118   SER   C     .   27027   1
      680   .   1   1   119   119   SER   CA    C   13   57.958    0.3     .   1   .   .   .   .   118   SER   CA    .   27027   1
      681   .   1   1   119   119   SER   CB    C   13   63.845    0.3     .   1   .   .   .   .   118   SER   CB    .   27027   1
      682   .   1   1   119   119   SER   N     N   15   117.088   0.3     .   1   .   .   .   .   118   SER   N     .   27027   1
      683   .   1   1   120   120   TYR   H     H   1    8.343     0.020   .   1   .   .   .   .   119   TYR   H     .   27027   1
      684   .   1   1   120   120   TYR   HA    H   1    4.586     0.020   .   1   .   .   .   .   119   TYR   HA    .   27027   1
      685   .   1   1   120   120   TYR   C     C   13   175.355   0.3     .   1   .   .   .   .   119   TYR   C     .   27027   1
      686   .   1   1   120   120   TYR   CA    C   13   57.859    0.3     .   1   .   .   .   .   119   TYR   CA    .   27027   1
      687   .   1   1   120   120   TYR   CB    C   13   38.903    0.3     .   1   .   .   .   .   119   TYR   CB    .   27027   1
      688   .   1   1   120   120   TYR   N     N   15   123.011   0.3     .   1   .   .   .   .   119   TYR   N     .   27027   1
      689   .   1   1   121   121   GLU   H     H   1    8.169     0.020   .   1   .   .   .   .   120   GLU   H     .   27027   1
      690   .   1   1   121   121   GLU   HA    H   1    4.286     0.020   .   1   .   .   .   .   120   GLU   HA    .   27027   1
      691   .   1   1   121   121   GLU   C     C   13   175.401   0.3     .   1   .   .   .   .   120   GLU   C     .   27027   1
      692   .   1   1   121   121   GLU   CA    C   13   55.764    0.3     .   1   .   .   .   .   120   GLU   CA    .   27027   1
      693   .   1   1   121   121   GLU   CB    C   13   30.922    0.3     .   1   .   .   .   .   120   GLU   CB    .   27027   1
      694   .   1   1   121   121   GLU   N     N   15   123.149   0.3     .   1   .   .   .   .   120   GLU   N     .   27027   1
      695   .   1   1   122   122   ASP   H     H   1    8.447     0.020   .   1   .   .   .   .   121   ASP   H     .   27027   1
      696   .   1   1   122   122   ASP   HA    H   1    4.811     0.020   .   1   .   .   .   .   121   ASP   HA    .   27027   1
      697   .   1   1   122   122   ASP   C     C   13   173.692   0.3     .   1   .   .   .   .   121   ASP   C     .   27027   1
      698   .   1   1   122   122   ASP   CA    C   13   52.671    0.3     .   1   .   .   .   .   121   ASP   CA    .   27027   1
      699   .   1   1   122   122   ASP   CB    C   13   40.200    0.3     .   1   .   .   .   .   121   ASP   CB    .   27027   1
      700   .   1   1   122   122   ASP   N     N   15   123.551   0.3     .   1   .   .   .   .   121   ASP   N     .   27027   1
      701   .   1   1   124   124   PRO   C     C   13   176.912   0.3     .   1   .   .   .   .   123   PRO   C     .   27027   1
      702   .   1   1   124   124   PRO   CA    C   13   62.847    0.3     .   1   .   .   .   .   123   PRO   CA    .   27027   1
      703   .   1   1   124   124   PRO   CB    C   13   31.919    0.3     .   1   .   .   .   .   123   PRO   CB    .   27027   1
      704   .   1   1   125   125   GLN   H     H   1    8.566     0.020   .   1   .   .   .   .   124   GLN   H     .   27027   1
      705   .   1   1   125   125   GLN   HA    H   1    4.298     0.020   .   1   .   .   .   .   124   GLN   HA    .   27027   1
      706   .   1   1   125   125   GLN   C     C   13   176.035   0.3     .   1   .   .   .   .   124   GLN   C     .   27027   1
      707   .   1   1   125   125   GLN   CA    C   13   55.664    0.3     .   1   .   .   .   .   124   GLN   CA    .   27027   1
      708   .   1   1   125   125   GLN   CB    C   13   29.625    0.3     .   1   .   .   .   .   124   GLN   CB    .   27027   1
      709   .   1   1   125   125   GLN   N     N   15   121.274   0.3     .   1   .   .   .   .   124   GLN   N     .   27027   1
      710   .   1   1   126   126   GLU   H     H   1    8.556     0.020   .   1   .   .   .   .   125   GLU   H     .   27027   1
      711   .   1   1   126   126   GLU   HA    H   1    4.261     0.020   .   1   .   .   .   .   125   GLU   HA    .   27027   1
      712   .   1   1   126   126   GLU   C     C   13   176.202   0.3     .   1   .   .   .   .   125   GLU   C     .   27027   1
      713   .   1   1   126   126   GLU   CA    C   13   56.262    0.3     .   1   .   .   .   .   125   GLU   CA    .   27027   1
      714   .   1   1   126   126   GLU   CB    C   13   30.223    0.3     .   1   .   .   .   .   125   GLU   CB    .   27027   1
      715   .   1   1   126   126   GLU   N     N   15   122.993   0.3     .   1   .   .   .   .   125   GLU   N     .   27027   1
      716   .   1   1   127   127   GLU   H     H   1    8.508     0.020   .   1   .   .   .   .   126   GLU   H     .   27027   1
      717   .   1   1   127   127   GLU   HA    H   1    4.254     0.020   .   1   .   .   .   .   126   GLU   HA    .   27027   1
      718   .   1   1   127   127   GLU   C     C   13   175.945   0.3     .   1   .   .   .   .   126   GLU   C     .   27027   1
      719   .   1   1   127   127   GLU   CA    C   13   56.362    0.3     .   1   .   .   .   .   126   GLU   CA    .   27027   1
      720   .   1   1   127   127   GLU   CB    C   13   30.423    0.3     .   1   .   .   .   .   126   GLU   CB    .   27027   1
      721   .   1   1   127   127   GLU   N     N   15   122.456   0.3     .   1   .   .   .   .   126   GLU   N     .   27027   1
      722   .   1   1   128   128   TYR   H     H   1    8.384     0.020   .   1   .   .   .   .   127   TYR   H     .   27027   1
      723   .   1   1   128   128   TYR   HA    H   1    4.561     0.020   .   1   .   .   .   .   127   TYR   HA    .   27027   1
      724   .   1   1   128   128   TYR   C     C   13   175.316   0.3     .   1   .   .   .   .   127   TYR   C     .   27027   1
      725   .   1   1   128   128   TYR   CA    C   13   58.058    0.3     .   1   .   .   .   .   127   TYR   CA    .   27027   1
      726   .   1   1   128   128   TYR   CB    C   13   38.803    0.3     .   1   .   .   .   .   127   TYR   CB    .   27027   1
      727   .   1   1   128   128   TYR   N     N   15   122.460   0.3     .   1   .   .   .   .   127   TYR   N     .   27027   1
      728   .   1   1   129   129   GLN   H     H   1    8.178     0.020   .   1   .   .   .   .   128   GLN   H     .   27027   1
      729   .   1   1   129   129   GLN   HA    H   1    4.261     0.020   .   1   .   .   .   .   128   GLN   HA    .   27027   1
      730   .   1   1   129   129   GLN   C     C   13   174.841   0.3     .   1   .   .   .   .   128   GLN   C     .   27027   1
      731   .   1   1   129   129   GLN   CA    C   13   54.965    0.3     .   1   .   .   .   .   128   GLN   CA    .   27027   1
      732   .   1   1   129   129   GLN   CB    C   13   29.924    0.3     .   1   .   .   .   .   128   GLN   CB    .   27027   1
      733   .   1   1   129   129   GLN   N     N   15   123.756   0.3     .   1   .   .   .   .   128   GLN   N     .   27027   1
      734   .   1   1   130   130   GLU   H     H   1    8.381     0.020   .   1   .   .   .   .   129   GLU   H     .   27027   1
      735   .   1   1   130   130   GLU   HA    H   1    4.148     0.020   .   1   .   .   .   .   129   GLU   HA    .   27027   1
      736   .   1   1   130   130   GLU   C     C   13   175.802   0.3     .   1   .   .   .   .   129   GLU   C     .   27027   1
      737   .   1   1   130   130   GLU   CA    C   13   56.262    0.3     .   1   .   .   .   .   129   GLU   CA    .   27027   1
      738   .   1   1   130   130   GLU   CB    C   13   30.223    0.3     .   1   .   .   .   .   129   GLU   CB    .   27027   1
      739   .   1   1   130   130   GLU   N     N   15   123.011   0.3     .   1   .   .   .   .   129   GLU   N     .   27027   1
      740   .   1   1   131   131   TYR   H     H   1    8.290     0.020   .   1   .   .   .   .   130   TYR   H     .   27027   1
      741   .   1   1   131   131   TYR   HA    H   1    4.561     0.020   .   1   .   .   .   .   130   TYR   HA    .   27027   1
      742   .   1   1   131   131   TYR   C     C   13   175.061   0.3     .   1   .   .   .   .   130   TYR   C     .   27027   1
      743   .   1   1   131   131   TYR   CA    C   13   57.559    0.3     .   1   .   .   .   .   130   TYR   CA    .   27027   1
      744   .   1   1   131   131   TYR   CB    C   13   39.103    0.3     .   1   .   .   .   .   130   TYR   CB    .   27027   1
      745   .   1   1   131   131   TYR   N     N   15   122.002   0.3     .   1   .   .   .   .   130   TYR   N     .   27027   1
      746   .   1   1   132   132   GLU   H     H   1    8.318     0.020   .   1   .   .   .   .   131   GLU   H     .   27027   1
      747   .   1   1   132   132   GLU   HA    H   1    4.542     0.020   .   1   .   .   .   .   131   GLU   HA    .   27027   1
      748   .   1   1   132   132   GLU   C     C   13   173.707   0.3     .   1   .   .   .   .   131   GLU   C     .   27027   1
      749   .   1   1   132   132   GLU   CA    C   13   53.668    0.3     .   1   .   .   .   .   131   GLU   CA    .   27027   1
      750   .   1   1   132   132   GLU   CB    C   13   30.124    0.3     .   1   .   .   .   .   131   GLU   CB    .   27027   1
      751   .   1   1   132   132   GLU   N     N   15   125.615   0.3     .   1   .   .   .   .   131   GLU   N     .   27027   1
      752   .   1   1   133   133   PRO   C     C   13   176.867   0.3     .   1   .   .   .   .   132   PRO   C     .   27027   1
      753   .   1   1   133   133   PRO   CA    C   13   62.947    0.3     .   1   .   .   .   .   132   PRO   CA    .   27027   1
      754   .   1   1   133   133   PRO   CB    C   13   32.119    0.3     .   1   .   .   .   .   132   PRO   CB    .   27027   1
      755   .   1   1   134   134   GLU   H     H   1    8.545     0.020   .   1   .   .   .   .   133   GLU   H     .   27027   1
      756   .   1   1   134   134   GLU   HA    H   1    4.211     0.020   .   1   .   .   .   .   133   GLU   HA    .   27027   1
      757   .   1   1   134   134   GLU   C     C   13   175.401   0.3     .   1   .   .   .   .   133   GLU   C     .   27027   1
      758   .   1   1   134   134   GLU   CA    C   13   56.462    0.3     .   1   .   .   .   .   133   GLU   CA    .   27027   1
      759   .   1   1   134   134   GLU   CB    C   13   30.223    0.3     .   1   .   .   .   .   133   GLU   CB    .   27027   1
      760   .   1   1   134   134   GLU   N     N   15   121.670   0.3     .   1   .   .   .   .   133   GLU   N     .   27027   1
      761   .   1   1   135   135   ALA   H     H   1    8.020     0.020   .   1   .   .   .   .   134   ALA   H     .   27027   1
      762   .   1   1   135   135   ALA   HA    H   1    4.110     0.020   .   1   .   .   .   .   134   ALA   HA    .   27027   1
      763   .   1   1   135   135   ALA   C     C   13   172.574   0.3     .   1   .   .   .   .   134   ALA   C     .   27027   1
      764   .   1   1   135   135   ALA   CA    C   13   53.868    0.3     .   1   .   .   .   .   134   ALA   CA    .   27027   1
      765   .   1   1   135   135   ALA   CB    C   13   20.047    0.3     .   1   .   .   .   .   134   ALA   CB    .   27027   1
      766   .   1   1   135   135   ALA   N     N   15   130.959   0.3     .   1   .   .   .   .   134   ALA   N     .   27027   1
   stop_
save_