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                      27733
   _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'   .   .   .   27733   1
      2   '2D 1H-13C HSQC'   .   .   .   27733   1
      3   '3D HNCO'          .   .   .   27733   1
      4   '3D HNCA'          .   .   .   27733   1
      5   '3D HNCACB'        .   .   .   27733   1
      6   '3D HN(CO)CA'      .   .   .   27733   1
      7   '3D HNHA'          .   .   .   27733   1
      8   '3D HN(COCA)CB'    .   .   .   27733   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.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   1     1     MET   HA    H   1    4.3800     0.0000   .   1   .   .   .   .   .   1     MET   HA    .   27733   1
      2     .   1   1   1     1     MET   C     C   13   175.9500   0.0000   .   1   .   .   .   .   .   1     MET   C     .   27733   1
      3     .   1   1   1     1     MET   CA    C   13   55.2000    0.0000   .   1   .   .   .   .   .   1     MET   CA    .   27733   1
      4     .   1   1   1     1     MET   CB    C   13   33.4000    0.0000   .   1   .   .   .   .   .   1     MET   CB    .   27733   1
      5     .   1   1   2     2     GLY   H     H   1    7.9500     0.0000   .   1   .   .   .   .   .   2     GLY   H     .   27733   1
      6     .   1   1   2     2     GLY   HA2   H   1    3.5300     0.0000   .   1   .   .   .   .   .   2     GLY   HA2   .   27733   1
      7     .   1   1   2     2     GLY   C     C   13   172.5750   0.0000   .   1   .   .   .   .   .   2     GLY   C     .   27733   1
      8     .   1   1   2     2     GLY   CA    C   13   45.7000    0.0000   .   1   .   .   .   .   .   2     GLY   CA    .   27733   1
      9     .   1   1   2     2     GLY   N     N   15   111.5070   0.0000   .   1   .   .   .   .   .   2     GLY   N     .   27733   1
      10    .   1   1   3     3     VAL   H     H   1    7.3040     0.0000   .   1   .   .   .   .   .   3     VAL   H     .   27733   1
      11    .   1   1   3     3     VAL   HA    H   1    5.2800     0.0000   .   1   .   .   .   .   .   3     VAL   HA    .   27733   1
      12    .   1   1   3     3     VAL   C     C   13   173.2010   0.0000   .   1   .   .   .   .   .   3     VAL   C     .   27733   1
      13    .   1   1   3     3     VAL   CA    C   13   58.9000    0.0000   .   1   .   .   .   .   .   3     VAL   CA    .   27733   1
      14    .   1   1   3     3     VAL   CB    C   13   34.8000    0.0000   .   1   .   .   .   .   .   3     VAL   CB    .   27733   1
      15    .   1   1   3     3     VAL   N     N   15   115.5950   0.0000   .   1   .   .   .   .   .   3     VAL   N     .   27733   1
      16    .   1   1   4     4     THR   H     H   1    8.4370     0.0000   .   1   .   .   .   .   .   4     THR   H     .   27733   1
      17    .   1   1   4     4     THR   HA    H   1    4.5900     0.0000   .   1   .   .   .   .   .   4     THR   HA    .   27733   1
      18    .   1   1   4     4     THR   C     C   13   172.4430   0.0000   .   1   .   .   .   .   .   4     THR   C     .   27733   1
      19    .   1   1   4     4     THR   CA    C   13   60.6000    0.0000   .   1   .   .   .   .   .   4     THR   CA    .   27733   1
      20    .   1   1   4     4     THR   CB    C   13   71.3000    0.0000   .   1   .   .   .   .   .   4     THR   CB    .   27733   1
      21    .   1   1   4     4     THR   N     N   15   120.6120   0.0000   .   1   .   .   .   .   .   4     THR   N     .   27733   1
      22    .   1   1   5     5     LYS   H     H   1    9.0620     0.0000   .   1   .   .   .   .   .   5     LYS   H     .   27733   1
      23    .   1   1   5     5     LYS   HA    H   1    5.1700     0.0000   .   1   .   .   .   .   .   5     LYS   HA    .   27733   1
      24    .   1   1   5     5     LYS   C     C   13   174.9400   0.0000   .   1   .   .   .   .   .   5     LYS   C     .   27733   1
      25    .   1   1   5     5     LYS   CA    C   13   55.2000    0.0000   .   1   .   .   .   .   .   5     LYS   CA    .   27733   1
      26    .   1   1   5     5     LYS   CB    C   13   34.0000    0.0000   .   1   .   .   .   .   .   5     LYS   CB    .   27733   1
      27    .   1   1   5     5     LYS   N     N   15   126.5430   0.0000   .   1   .   .   .   .   .   5     LYS   N     .   27733   1
      28    .   1   1   6     6     GLU   H     H   1    9.1290     0.0000   .   1   .   .   .   .   .   6     GLU   H     .   27733   1
      29    .   1   1   6     6     GLU   HA    H   1    4.7200     0.0000   .   1   .   .   .   .   .   6     GLU   HA    .   27733   1
      30    .   1   1   6     6     GLU   C     C   13   175.0350   0.0000   .   1   .   .   .   .   .   6     GLU   C     .   27733   1
      31    .   1   1   6     6     GLU   CA    C   13   54.3000    0.0000   .   1   .   .   .   .   .   6     GLU   CA    .   27733   1
      32    .   1   1   6     6     GLU   CB    C   13   32.5000    0.0000   .   1   .   .   .   .   .   6     GLU   CB    .   27733   1
      33    .   1   1   6     6     GLU   N     N   15   129.2250   0.0000   .   1   .   .   .   .   .   6     GLU   N     .   27733   1
      34    .   1   1   7     7     LEU   H     H   1    8.8960     0.0000   .   1   .   .   .   .   .   7     LEU   H     .   27733   1
      35    .   1   1   7     7     LEU   HA    H   1    4.1400     0.0000   .   1   .   .   .   .   .   7     LEU   HA    .   27733   1
      36    .   1   1   7     7     LEU   C     C   13   176.0210   0.0000   .   1   .   .   .   .   .   7     LEU   C     .   27733   1
      37    .   1   1   7     7     LEU   CA    C   13   57.5000    0.0000   .   1   .   .   .   .   .   7     LEU   CA    .   27733   1
      38    .   1   1   7     7     LEU   CB    C   13   43.4000    0.0000   .   1   .   .   .   .   .   7     LEU   CB    .   27733   1
      39    .   1   1   7     7     LEU   N     N   15   130.4010   0.0000   .   1   .   .   .   .   .   7     LEU   N     .   27733   1
      40    .   1   1   8     8     LYS   H     H   1    9.1700     0.0000   .   1   .   .   .   .   .   8     LYS   H     .   27733   1
      41    .   1   1   8     8     LYS   HA    H   1    4.7000     0.0000   .   1   .   .   .   .   .   8     LYS   HA    .   27733   1
      42    .   1   1   8     8     LYS   C     C   13   176.6760   0.0000   .   1   .   .   .   .   .   8     LYS   C     .   27733   1
      43    .   1   1   8     8     LYS   CA    C   13   55.9000    0.0000   .   1   .   .   .   .   .   8     LYS   CA    .   27733   1
      44    .   1   1   8     8     LYS   CB    C   13   32.8000    0.0000   .   1   .   .   .   .   .   8     LYS   CB    .   27733   1
      45    .   1   1   8     8     LYS   N     N   15   125.7640   0.0000   .   1   .   .   .   .   .   8     LYS   N     .   27733   1
      46    .   1   1   9     9     SER   H     H   1    8.4100     0.0000   .   1   .   .   .   .   .   9     SER   H     .   27733   1
      47    .   1   1   9     9     SER   HA    H   1    4.9800     0.0000   .   1   .   .   .   .   .   9     SER   HA    .   27733   1
      48    .   1   1   9     9     SER   C     C   13   171.8000   0.0000   .   1   .   .   .   .   .   9     SER   C     .   27733   1
      49    .   1   1   9     9     SER   CA    C   13   55.9000    0.0000   .   1   .   .   .   .   .   9     SER   CA    .   27733   1
      50    .   1   1   9     9     SER   CB    C   13   65.0000    0.0000   .   1   .   .   .   .   .   9     SER   CB    .   27733   1
      51    .   1   1   9     9     SER   N     N   15   114.4430   0.0000   .   1   .   .   .   .   .   9     SER   N     .   27733   1
      52    .   1   1   10    10    PRO   HA    H   1    4.4400     0.0000   .   1   .   .   .   .   .   10    PRO   HA    .   27733   1
      53    .   1   1   10    10    PRO   C     C   13   177.9490   0.0000   .   1   .   .   .   .   .   10    PRO   C     .   27733   1
      54    .   1   1   10    10    PRO   CA    C   13   63.5000    0.0000   .   1   .   .   .   .   .   10    PRO   CA    .   27733   1
      55    .   1   1   10    10    PRO   CB    C   13   33.0000    0.0000   .   1   .   .   .   .   .   10    PRO   CB    .   27733   1
      56    .   1   1   11    11    GLY   H     H   1    8.8820     0.0000   .   1   .   .   .   .   .   11    GLY   H     .   27733   1
      57    .   1   1   11    11    GLY   C     C   13   174.5150   0.0000   .   1   .   .   .   .   .   11    GLY   C     .   27733   1
      58    .   1   1   11    11    GLY   CA    C   13   44.1000    0.0000   .   1   .   .   .   .   .   11    GLY   CA    .   27733   1
      59    .   1   1   11    11    GLY   N     N   15   109.8540   0.0000   .   1   .   .   .   .   .   11    GLY   N     .   27733   1
      60    .   1   1   12    12    ASN   H     H   1    8.4470     0.0000   .   1   .   .   .   .   .   12    ASN   H     .   27733   1
      61    .   1   1   12    12    ASN   HA    H   1    4.3900     0.0000   .   1   .   .   .   .   .   12    ASN   HA    .   27733   1
      62    .   1   1   12    12    ASN   C     C   13   177.3630   0.0000   .   1   .   .   .   .   .   12    ASN   C     .   27733   1
      63    .   1   1   12    12    ASN   CA    C   13   53.3000    0.0000   .   1   .   .   .   .   .   12    ASN   CA    .   27733   1
      64    .   1   1   12    12    ASN   CB    C   13   37.5000    0.0000   .   1   .   .   .   .   .   12    ASN   CB    .   27733   1
      65    .   1   1   12    12    ASN   N     N   15   117.7100   0.0000   .   1   .   .   .   .   .   12    ASN   N     .   27733   1
      66    .   1   1   13    13    GLY   H     H   1    8.8460     0.0000   .   1   .   .   .   .   .   13    GLY   H     .   27733   1
      67    .   1   1   13    13    GLY   HA3   H   1    4.1000     0.0000   .   1   .   .   .   .   .   13    GLY   HA3   .   27733   1
      68    .   1   1   13    13    GLY   C     C   13   173.0260   0.0000   .   1   .   .   .   .   .   13    GLY   C     .   27733   1
      69    .   1   1   13    13    GLY   CA    C   13   46.0000    0.0000   .   1   .   .   .   .   .   13    GLY   CA    .   27733   1
      70    .   1   1   13    13    GLY   N     N   15   106.9650   0.0000   .   1   .   .   .   .   .   13    GLY   N     .   27733   1
      71    .   1   1   14    14    VAL   H     H   1    8.1910     0.0000   .   1   .   .   .   .   .   14    VAL   H     .   27733   1
      72    .   1   1   14    14    VAL   HA    H   1    4.4700     0.0000   .   1   .   .   .   .   .   14    VAL   HA    .   27733   1
      73    .   1   1   14    14    VAL   C     C   13   174.6480   0.0000   .   1   .   .   .   .   .   14    VAL   C     .   27733   1
      74    .   1   1   14    14    VAL   CA    C   13   63.1000    0.0000   .   1   .   .   .   .   .   14    VAL   CA    .   27733   1
      75    .   1   1   14    14    VAL   CB    C   13   35.9000    0.0000   .   1   .   .   .   .   .   14    VAL   CB    .   27733   1
      76    .   1   1   14    14    VAL   N     N   15   116.5010   0.0000   .   1   .   .   .   .   .   14    VAL   N     .   27733   1
      77    .   1   1   15    15    ASP   H     H   1    8.2950     0.0000   .   1   .   .   .   .   .   15    ASP   H     .   27733   1
      78    .   1   1   15    15    ASP   HA    H   1    4.9500     0.0000   .   1   .   .   .   .   .   15    ASP   HA    .   27733   1
      79    .   1   1   15    15    ASP   CA    C   13   54.3900    0.0000   .   1   .   .   .   .   .   15    ASP   CA    .   27733   1
      80    .   1   1   15    15    ASP   CB    C   13   43.7200    0.0000   .   1   .   .   .   .   .   15    ASP   CB    .   27733   1
      81    .   1   1   15    15    ASP   N     N   15   121.6700   0.0000   .   1   .   .   .   .   .   15    ASP   N     .   27733   1
      82    .   1   1   16    16    PHE   H     H   1    8.4890     0.0000   .   1   .   .   .   .   .   16    PHE   H     .   27733   1
      83    .   1   1   16    16    PHE   HA    H   1    5.2500     0.0000   .   1   .   .   .   .   .   16    PHE   HA    .   27733   1
      84    .   1   1   16    16    PHE   C     C   13   174.4100   0.0000   .   1   .   .   .   .   .   16    PHE   C     .   27733   1
      85    .   1   1   16    16    PHE   CA    C   13   54.8200    0.0000   .   1   .   .   .   .   .   16    PHE   CA    .   27733   1
      86    .   1   1   16    16    PHE   CB    C   13   40.7500    0.0000   .   1   .   .   .   .   .   16    PHE   CB    .   27733   1
      87    .   1   1   16    16    PHE   N     N   15   122.6000   0.0000   .   1   .   .   .   .   .   16    PHE   N     .   27733   1
      88    .   1   1   17    17    PRO   HA    H   1    4.6400     0.0000   .   1   .   .   .   .   .   17    PRO   HA    .   27733   1
      89    .   1   1   17    17    PRO   C     C   13   174.6750   0.0000   .   1   .   .   .   .   .   17    PRO   C     .   27733   1
      90    .   1   1   17    17    PRO   CA    C   13   62.5000    0.0000   .   1   .   .   .   .   .   17    PRO   CA    .   27733   1
      91    .   1   1   17    17    PRO   CB    C   13   33.1000    0.0000   .   1   .   .   .   .   .   17    PRO   CB    .   27733   1
      92    .   1   1   18    18    LYS   H     H   1    9.4120     0.0000   .   1   .   .   .   .   .   18    LYS   H     .   27733   1
      93    .   1   1   18    18    LYS   HA    H   1    4.6300     0.0000   .   1   .   .   .   .   .   18    LYS   HA    .   27733   1
      94    .   1   1   18    18    LYS   C     C   13   175.6210   0.0000   .   1   .   .   .   .   .   18    LYS   C     .   27733   1
      95    .   1   1   18    18    LYS   CA    C   13   53.2000    0.0000   .   1   .   .   .   .   .   18    LYS   CA    .   27733   1
      96    .   1   1   18    18    LYS   CB    C   13   35.2000    0.0000   .   1   .   .   .   .   .   18    LYS   CB    .   27733   1
      97    .   1   1   18    18    LYS   N     N   15   123.1200   0.0000   .   1   .   .   .   .   .   18    LYS   N     .   27733   1
      98    .   1   1   19    19    LYS   H     H   1    8.3050     0.0000   .   1   .   .   .   .   .   19    LYS   H     .   27733   1
      99    .   1   1   19    19    LYS   HA    H   1    3.8500     0.0000   .   1   .   .   .   .   .   19    LYS   HA    .   27733   1
      100   .   1   1   19    19    LYS   C     C   13   177.5950   0.0000   .   1   .   .   .   .   .   19    LYS   C     .   27733   1
      101   .   1   1   19    19    LYS   CA    C   13   59.3000    0.0000   .   1   .   .   .   .   .   19    LYS   CA    .   27733   1
      102   .   1   1   19    19    LYS   CB    C   13   32.4000    0.0000   .   1   .   .   .   .   .   19    LYS   CB    .   27733   1
      103   .   1   1   19    19    LYS   N     N   15   119.1100   0.0000   .   1   .   .   .   .   .   19    LYS   N     .   27733   1
      104   .   1   1   20    20    GLY   H     H   1    9.0230     0.0000   .   1   .   .   .   .   .   20    GLY   H     .   27733   1
      105   .   1   1   20    20    GLY   C     C   13   174.5410   0.0000   .   1   .   .   .   .   .   20    GLY   C     .   27733   1
      106   .   1   1   20    20    GLY   CA    C   13   44.7000    0.0000   .   1   .   .   .   .   .   20    GLY   CA    .   27733   1
      107   .   1   1   20    20    GLY   N     N   15   114.6000   0.0000   .   1   .   .   .   .   .   20    GLY   N     .   27733   1
      108   .   1   1   21    21    ASP   H     H   1    8.4650     0.0000   .   1   .   .   .   .   .   21    ASP   H     .   27733   1
      109   .   1   1   21    21    ASP   HA    H   1    4.8600     0.0000   .   1   .   .   .   .   .   21    ASP   HA    .   27733   1
      110   .   1   1   21    21    ASP   C     C   13   175.6940   0.0000   .   1   .   .   .   .   .   21    ASP   C     .   27733   1
      111   .   1   1   21    21    ASP   CA    C   13   55.4000    0.0000   .   1   .   .   .   .   .   21    ASP   CA    .   27733   1
      112   .   1   1   21    21    ASP   CB    C   13   41.9000    0.0000   .   1   .   .   .   .   .   21    ASP   CB    .   27733   1
      113   .   1   1   21    21    ASP   N     N   15   121.5510   0.0000   .   1   .   .   .   .   .   21    ASP   N     .   27733   1
      114   .   1   1   22    22    PHE   H     H   1    8.6070     0.0000   .   1   .   .   .   .   .   22    PHE   H     .   27733   1
      115   .   1   1   22    22    PHE   HA    H   1    5.0700     0.0000   .   1   .   .   .   .   .   22    PHE   HA    .   27733   1
      116   .   1   1   22    22    PHE   C     C   13   176.5180   0.0000   .   1   .   .   .   .   .   22    PHE   C     .   27733   1
      117   .   1   1   22    22    PHE   CA    C   13   57.5000    0.0000   .   1   .   .   .   .   .   22    PHE   CA    .   27733   1
      118   .   1   1   22    22    PHE   CB    C   13   40.6000    0.0000   .   1   .   .   .   .   .   22    PHE   CB    .   27733   1
      119   .   1   1   22    22    PHE   N     N   15   119.3660   0.0000   .   1   .   .   .   .   .   22    PHE   N     .   27733   1
      120   .   1   1   23    23    VAL   H     H   1    9.0390     0.0000   .   1   .   .   .   .   .   23    VAL   H     .   27733   1
      121   .   1   1   23    23    VAL   HA    H   1    5.2200     0.0000   .   1   .   .   .   .   .   23    VAL   HA    .   27733   1
      122   .   1   1   23    23    VAL   C     C   13   174.0760   0.0000   .   1   .   .   .   .   .   23    VAL   C     .   27733   1
      123   .   1   1   23    23    VAL   CA    C   13   58.5000    0.0000   .   1   .   .   .   .   .   23    VAL   CA    .   27733   1
      124   .   1   1   23    23    VAL   CB    C   13   35.0000    0.0000   .   1   .   .   .   .   .   23    VAL   CB    .   27733   1
      125   .   1   1   23    23    VAL   N     N   15   116.4550   0.0000   .   1   .   .   .   .   .   23    VAL   N     .   27733   1
      126   .   1   1   24    24    THR   H     H   1    8.0770     0.0000   .   1   .   .   .   .   .   24    THR   H     .   27733   1
      127   .   1   1   24    24    THR   HA    H   1    5.0400     0.0000   .   1   .   .   .   .   .   24    THR   HA    .   27733   1
      128   .   1   1   24    24    THR   C     C   13   174.1380   0.0000   .   1   .   .   .   .   .   24    THR   C     .   27733   1
      129   .   1   1   24    24    THR   CA    C   13   62.0000    0.0000   .   1   .   .   .   .   .   24    THR   CA    .   27733   1
      130   .   1   1   24    24    THR   CB    C   13   70.3000    0.0000   .   1   .   .   .   .   .   24    THR   CB    .   27733   1
      131   .   1   1   24    24    THR   N     N   15   118.0300   0.0000   .   1   .   .   .   .   .   24    THR   N     .   27733   1
      132   .   1   1   25    25    ILE   H     H   1    9.9830     0.0000   .   1   .   .   .   .   .   25    ILE   H     .   27733   1
      133   .   1   1   25    25    ILE   HA    H   1    5.3800     0.0000   .   1   .   .   .   .   .   25    ILE   HA    .   27733   1
      134   .   1   1   25    25    ILE   C     C   13   175.0400   0.0000   .   1   .   .   .   .   .   25    ILE   C     .   27733   1
      135   .   1   1   25    25    ILE   CA    C   13   59.3000    0.0000   .   1   .   .   .   .   .   25    ILE   CA    .   27733   1
      136   .   1   1   25    25    ILE   CB    C   13   45.5000    0.0000   .   1   .   .   .   .   .   25    ILE   CB    .   27733   1
      137   .   1   1   25    25    ILE   N     N   15   129.0770   0.0000   .   1   .   .   .   .   .   25    ILE   N     .   27733   1
      138   .   1   1   26    26    HIS   H     H   1    8.5500     0.0000   .   1   .   .   .   .   .   26    HIS   H     .   27733   1
      139   .   1   1   26    26    HIS   HA    H   1    6.0100     0.0000   .   1   .   .   .   .   .   26    HIS   HA    .   27733   1
      140   .   1   1   26    26    HIS   C     C   13   176.7360   0.0000   .   1   .   .   .   .   .   26    HIS   C     .   27733   1
      141   .   1   1   26    26    HIS   CA    C   13   53.7000    0.0000   .   1   .   .   .   .   .   26    HIS   CA    .   27733   1
      142   .   1   1   26    26    HIS   CB    C   13   35.1000    0.0000   .   1   .   .   .   .   .   26    HIS   CB    .   27733   1
      143   .   1   1   26    26    HIS   N     N   15   126.3000   0.0000   .   1   .   .   .   .   .   26    HIS   N     .   27733   1
      144   .   1   1   27    27    TYR   H     H   1    10.2640    0.0000   .   1   .   .   .   .   .   27    TYR   H     .   27733   1
      145   .   1   1   27    27    TYR   HA    H   1    6.6000     0.0000   .   1   .   .   .   .   .   27    TYR   HA    .   27733   1
      146   .   1   1   27    27    TYR   C     C   13   173.8580   0.0000   .   1   .   .   .   .   .   27    TYR   C     .   27733   1
      147   .   1   1   27    27    TYR   CA    C   13   55.6000    0.0000   .   1   .   .   .   .   .   27    TYR   CA    .   27733   1
      148   .   1   1   27    27    TYR   CB    C   13   45.3000    0.0000   .   1   .   .   .   .   .   27    TYR   CB    .   27733   1
      149   .   1   1   27    27    TYR   N     N   15   121.6390   0.0000   .   1   .   .   .   .   .   27    TYR   N     .   27733   1
      150   .   1   1   28    28    THR   H     H   1    9.0750     0.0000   .   1   .   .   .   .   .   28    THR   H     .   27733   1
      151   .   1   1   28    28    THR   HA    H   1    4.6800     0.0000   .   1   .   .   .   .   .   28    THR   HA    .   27733   1
      152   .   1   1   28    28    THR   C     C   13   173.2060   0.0000   .   1   .   .   .   .   .   28    THR   C     .   27733   1
      153   .   1   1   28    28    THR   CA    C   13   63.7000    0.0000   .   1   .   .   .   .   .   28    THR   CA    .   27733   1
      154   .   1   1   28    28    THR   CB    C   13   72.0000    0.0000   .   1   .   .   .   .   .   28    THR   CB    .   27733   1
      155   .   1   1   28    28    THR   N     N   15   116.9030   0.0000   .   1   .   .   .   .   .   28    THR   N     .   27733   1
      156   .   1   1   29    29    GLY   H     H   1    9.2130     0.0000   .   1   .   .   .   .   .   29    GLY   H     .   27733   1
      157   .   1   1   29    29    GLY   HA3   H   1    4.3900     0.0000   .   1   .   .   .   .   .   29    GLY   HA3   .   27733   1
      158   .   1   1   29    29    GLY   C     C   13   171.0490   0.0000   .   1   .   .   .   .   .   29    GLY   C     .   27733   1
      159   .   1   1   29    29    GLY   CA    C   13   45.1000    0.0000   .   1   .   .   .   .   .   29    GLY   CA    .   27733   1
      160   .   1   1   29    29    GLY   N     N   15   115.3930   0.0000   .   1   .   .   .   .   .   29    GLY   N     .   27733   1
      161   .   1   1   30    30    ARG   H     H   1    9.2310     0.0000   .   1   .   .   .   .   .   30    ARG   H     .   27733   1
      162   .   1   1   30    30    ARG   HA    H   1    5.5000     0.0000   .   1   .   .   .   .   .   30    ARG   HA    .   27733   1
      163   .   1   1   30    30    ARG   C     C   13   175.6390   0.0000   .   1   .   .   .   .   .   30    ARG   C     .   27733   1
      164   .   1   1   30    30    ARG   CA    C   13   54.2000    0.0000   .   1   .   .   .   .   .   30    ARG   CA    .   27733   1
      165   .   1   1   30    30    ARG   CB    C   13   35.4000    0.0000   .   1   .   .   .   .   .   30    ARG   CB    .   27733   1
      166   .   1   1   30    30    ARG   N     N   15   124.9730   0.0000   .   1   .   .   .   .   .   30    ARG   N     .   27733   1
      167   .   1   1   31    31    LEU   H     H   1    8.2790     0.0000   .   1   .   .   .   .   .   31    LEU   H     .   27733   1
      168   .   1   1   31    31    LEU   HA    H   1    5.1100     0.0000   .   1   .   .   .   .   .   31    LEU   HA    .   27733   1
      169   .   1   1   31    31    LEU   C     C   13   180.3290   0.0000   .   1   .   .   .   .   .   31    LEU   C     .   27733   1
      170   .   1   1   31    31    LEU   CA    C   13   53.3000    0.0000   .   1   .   .   .   .   .   31    LEU   CA    .   27733   1
      171   .   1   1   31    31    LEU   CB    C   13   42.2000    0.0000   .   1   .   .   .   .   .   31    LEU   CB    .   27733   1
      172   .   1   1   31    31    LEU   N     N   15   118.3240   0.0000   .   1   .   .   .   .   .   31    LEU   N     .   27733   1
      173   .   1   1   32    32    THR   H     H   1    9.3640     0.0000   .   1   .   .   .   .   .   32    THR   H     .   27733   1
      174   .   1   1   32    32    THR   HA    H   1    3.9800     0.0000   .   1   .   .   .   .   .   32    THR   HA    .   27733   1
      175   .   1   1   32    32    THR   C     C   13   175.3210   0.0000   .   1   .   .   .   .   .   32    THR   C     .   27733   1
      176   .   1   1   32    32    THR   CA    C   13   65.0000    0.0000   .   1   .   .   .   .   .   32    THR   CA    .   27733   1
      177   .   1   1   32    32    THR   CB    C   13   69.0000    0.0000   .   1   .   .   .   .   .   32    THR   CB    .   27733   1
      178   .   1   1   32    32    THR   N     N   15   111.7300   0.0000   .   1   .   .   .   .   .   32    THR   N     .   27733   1
      179   .   1   1   33    33    ASP   H     H   1    7.6160     0.0000   .   1   .   .   .   .   .   33    ASP   H     .   27733   1
      180   .   1   1   33    33    ASP   HA    H   1    4.6000     0.0000   .   1   .   .   .   .   .   33    ASP   HA    .   27733   1
      181   .   1   1   33    33    ASP   C     C   13   176.8140   0.0000   .   1   .   .   .   .   .   33    ASP   C     .   27733   1
      182   .   1   1   33    33    ASP   CA    C   13   53.6000    0.0000   .   1   .   .   .   .   .   33    ASP   CA    .   27733   1
      183   .   1   1   33    33    ASP   CB    C   13   40.0000    0.0000   .   1   .   .   .   .   .   33    ASP   CB    .   27733   1
      184   .   1   1   33    33    ASP   N     N   15   118.3970   0.0000   .   1   .   .   .   .   .   33    ASP   N     .   27733   1
      185   .   1   1   34    34    GLY   H     H   1    8.2330     0.0000   .   1   .   .   .   .   .   34    GLY   H     .   27733   1
      186   .   1   1   34    34    GLY   HA2   H   1    4.4400     0.0000   .   1   .   .   .   .   .   34    GLY   HA2   .   27733   1
      187   .   1   1   34    34    GLY   HA3   H   1    3.7600     0.0000   .   1   .   .   .   .   .   34    GLY   HA3   .   27733   1
      188   .   1   1   34    34    GLY   C     C   13   174.6110   0.0000   .   1   .   .   .   .   .   34    GLY   C     .   27733   1
      189   .   1   1   34    34    GLY   CA    C   13   44.9000    0.0000   .   1   .   .   .   .   .   34    GLY   CA    .   27733   1
      190   .   1   1   34    34    GLY   N     N   15   108.7110   0.0000   .   1   .   .   .   .   .   34    GLY   N     .   27733   1
      191   .   1   1   35    35    SER   H     H   1    8.4650     0.0000   .   1   .   .   .   .   .   35    SER   H     .   27733   1
      192   .   1   1   35    35    SER   HA    H   1    4.2300     0.0000   .   1   .   .   .   .   .   35    SER   HA    .   27733   1
      193   .   1   1   35    35    SER   C     C   13   173.0580   0.0000   .   1   .   .   .   .   .   35    SER   C     .   27733   1
      194   .   1   1   35    35    SER   CA    C   13   59.3000    0.0000   .   1   .   .   .   .   .   35    SER   CA    .   27733   1
      195   .   1   1   35    35    SER   CB    C   13   63.7000    0.0000   .   1   .   .   .   .   .   35    SER   CB    .   27733   1
      196   .   1   1   35    35    SER   N     N   15   118.9780   0.0000   .   1   .   .   .   .   .   35    SER   N     .   27733   1
      197   .   1   1   36    36    LYS   H     H   1    8.6350     0.0000   .   1   .   .   .   .   .   36    LYS   H     .   27733   1
      198   .   1   1   36    36    LYS   HA    H   1    4.7700     0.0000   .   1   .   .   .   .   .   36    LYS   HA    .   27733   1
      199   .   1   1   36    36    LYS   C     C   13   176.7460   0.0000   .   1   .   .   .   .   .   36    LYS   C     .   27733   1
      200   .   1   1   36    36    LYS   CA    C   13   55.7000    0.0000   .   1   .   .   .   .   .   36    LYS   CA    .   27733   1
      201   .   1   1   36    36    LYS   CB    C   13   33.7000    0.0000   .   1   .   .   .   .   .   36    LYS   CB    .   27733   1
      202   .   1   1   36    36    LYS   N     N   15   124.5540   0.0000   .   1   .   .   .   .   .   36    LYS   N     .   27733   1
      203   .   1   1   37    37    PHE   H     H   1    8.4010     0.0000   .   1   .   .   .   .   .   37    PHE   H     .   27733   1
      204   .   1   1   37    37    PHE   HA    H   1    5.1600     0.0000   .   1   .   .   .   .   .   37    PHE   HA    .   27733   1
      205   .   1   1   37    37    PHE   C     C   13   174.8560   0.0000   .   1   .   .   .   .   .   37    PHE   C     .   27733   1
      206   .   1   1   37    37    PHE   CA    C   13   56.4000    0.0000   .   1   .   .   .   .   .   37    PHE   CA    .   27733   1
      207   .   1   1   37    37    PHE   CB    C   13   40.7000    0.0000   .   1   .   .   .   .   .   37    PHE   CB    .   27733   1
      208   .   1   1   37    37    PHE   N     N   15   122.5160   0.0000   .   1   .   .   .   .   .   37    PHE   N     .   27733   1
      209   .   1   1   38    38    ASP   H     H   1    7.0430     0.0000   .   1   .   .   .   .   .   38    ASP   H     .   27733   1
      210   .   1   1   38    38    ASP   HA    H   1    4.9200     0.0000   .   1   .   .   .   .   .   38    ASP   HA    .   27733   1
      211   .   1   1   38    38    ASP   C     C   13   174.9220   0.0000   .   1   .   .   .   .   .   38    ASP   C     .   27733   1
      212   .   1   1   38    38    ASP   CA    C   13   54.4000    0.0000   .   1   .   .   .   .   .   38    ASP   CA    .   27733   1
      213   .   1   1   38    38    ASP   CB    C   13   44.0000    0.0000   .   1   .   .   .   .   .   38    ASP   CB    .   27733   1
      214   .   1   1   38    38    ASP   N     N   15   117.2940   0.0000   .   1   .   .   .   .   .   38    ASP   N     .   27733   1
      215   .   1   1   39    39    SER   H     H   1    8.5070     0.0000   .   1   .   .   .   .   .   39    SER   H     .   27733   1
      216   .   1   1   39    39    SER   HA    H   1    4.8300     0.0000   .   1   .   .   .   .   .   39    SER   HA    .   27733   1
      217   .   1   1   39    39    SER   C     C   13   175.0730   0.0000   .   1   .   .   .   .   .   39    SER   C     .   27733   1
      218   .   1   1   39    39    SER   CA    C   13   57.2000    0.0000   .   1   .   .   .   .   .   39    SER   CA    .   27733   1
      219   .   1   1   39    39    SER   CB    C   13   65.0000    0.0000   .   1   .   .   .   .   .   39    SER   CB    .   27733   1
      220   .   1   1   39    39    SER   N     N   15   118.0380   0.0000   .   1   .   .   .   .   .   39    SER   N     .   27733   1
      221   .   1   1   40    40    SER   H     H   1    8.4370     0.0000   .   1   .   .   .   .   .   40    SER   H     .   27733   1
      222   .   1   1   40    40    SER   HA    H   1    4.0400     0.0000   .   1   .   .   .   .   .   40    SER   HA    .   27733   1
      223   .   1   1   40    40    SER   C     C   13   176.3840   0.0000   .   1   .   .   .   .   .   40    SER   C     .   27733   1
      224   .   1   1   40    40    SER   CA    C   13   61.7000    0.0000   .   1   .   .   .   .   .   40    SER   CA    .   27733   1
      225   .   1   1   40    40    SER   CB    C   13   62.0000    0.0000   .   1   .   .   .   .   .   40    SER   CB    .   27733   1
      226   .   1   1   40    40    SER   N     N   15   126.1590   0.0000   .   1   .   .   .   .   .   40    SER   N     .   27733   1
      227   .   1   1   41    41    VAL   H     H   1    7.4060     0.0000   .   1   .   .   .   .   .   41    VAL   H     .   27733   1
      228   .   1   1   41    41    VAL   HA    H   1    3.0000     0.0000   .   1   .   .   .   .   .   41    VAL   HA    .   27733   1
      229   .   1   1   41    41    VAL   C     C   13   180.4090   0.0000   .   1   .   .   .   .   .   41    VAL   C     .   27733   1
      230   .   1   1   41    41    VAL   CA    C   13   65.8000    0.0000   .   1   .   .   .   .   .   41    VAL   CA    .   27733   1
      231   .   1   1   41    41    VAL   CB    C   13   31.8000    0.0000   .   1   .   .   .   .   .   41    VAL   CB    .   27733   1
      232   .   1   1   41    41    VAL   N     N   15   126.7230   0.0000   .   1   .   .   .   .   .   41    VAL   N     .   27733   1
      233   .   1   1   42    42    ASP   H     H   1    7.1060     0.0000   .   1   .   .   .   .   .   42    ASP   H     .   27733   1
      234   .   1   1   42    42    ASP   HA    H   1    4.2900     0.0000   .   1   .   .   .   .   .   42    ASP   HA    .   27733   1
      235   .   1   1   42    42    ASP   C     C   13   176.9160   0.0000   .   1   .   .   .   .   .   42    ASP   C     .   27733   1
      236   .   1   1   42    42    ASP   CA    C   13   56.8000    0.0000   .   1   .   .   .   .   .   42    ASP   CA    .   27733   1
      237   .   1   1   42    42    ASP   CB    C   13   40.7000    0.0000   .   1   .   .   .   .   .   42    ASP   CB    .   27733   1
      238   .   1   1   42    42    ASP   N     N   15   119.4950   0.0000   .   1   .   .   .   .   .   42    ASP   N     .   27733   1
      239   .   1   1   43    43    ARG   H     H   1    6.7390     0.0000   .   1   .   .   .   .   .   43    ARG   H     .   27733   1
      240   .   1   1   43    43    ARG   HA    H   1    4.5100     0.0000   .   1   .   .   .   .   .   43    ARG   HA    .   27733   1
      241   .   1   1   43    43    ARG   C     C   13   175.0770   0.0000   .   1   .   .   .   .   .   43    ARG   C     .   27733   1
      242   .   1   1   43    43    ARG   CA    C   13   56.2000    0.0000   .   1   .   .   .   .   .   43    ARG   CA    .   27733   1
      243   .   1   1   43    43    ARG   CB    C   13   31.4000    0.0000   .   1   .   .   .   .   .   43    ARG   CB    .   27733   1
      244   .   1   1   43    43    ARG   N     N   15   113.0840   0.0000   .   1   .   .   .   .   .   43    ARG   N     .   27733   1
      245   .   1   1   44    44    ASN   H     H   1    7.9570     0.0000   .   1   .   .   .   .   .   44    ASN   H     .   27733   1
      246   .   1   1   44    44    ASN   HA    H   1    4.4700     0.0000   .   1   .   .   .   .   .   44    ASN   HA    .   27733   1
      247   .   1   1   44    44    ASN   C     C   13   174.2070   0.0000   .   1   .   .   .   .   .   44    ASN   C     .   27733   1
      248   .   1   1   44    44    ASN   CA    C   13   54.0000    0.0000   .   1   .   .   .   .   .   44    ASN   CA    .   27733   1
      249   .   1   1   44    44    ASN   CB    C   13   38.1000    0.0000   .   1   .   .   .   .   .   44    ASN   CB    .   27733   1
      250   .   1   1   44    44    ASN   N     N   15   117.3500   0.0000   .   1   .   .   .   .   .   44    ASN   N     .   27733   1
      251   .   1   1   45    45    GLU   H     H   1    7.5710     0.0000   .   1   .   .   .   .   .   45    GLU   H     .   27733   1
      252   .   1   1   45    45    GLU   HA    H   1    4.9700     0.0000   .   1   .   .   .   .   .   45    GLU   HA    .   27733   1
      253   .   1   1   45    45    GLU   C     C   13   171.7100   0.0000   .   1   .   .   .   .   .   45    GLU   C     .   27733   1
      254   .   1   1   45    45    GLU   CA    C   13   53.3000    0.0000   .   1   .   .   .   .   .   45    GLU   CA    .   27733   1
      255   .   1   1   45    45    GLU   CB    C   13   33.1000    0.0000   .   1   .   .   .   .   .   45    GLU   CB    .   27733   1
      256   .   1   1   45    45    GLU   N     N   15   115.1690   0.0000   .   1   .   .   .   .   .   45    GLU   N     .   27733   1
      257   .   1   1   46    46    PRO   HA    H   1    3.9100     0.0000   .   1   .   .   .   .   .   46    PRO   HA    .   27733   1
      258   .   1   1   46    46    PRO   C     C   13   174.6690   0.0000   .   1   .   .   .   .   .   46    PRO   C     .   27733   1
      259   .   1   1   46    46    PRO   CA    C   13   63.3000    0.0000   .   1   .   .   .   .   .   46    PRO   CA    .   27733   1
      260   .   1   1   46    46    PRO   CB    C   13   32.1000    0.0000   .   1   .   .   .   .   .   46    PRO   CB    .   27733   1
      261   .   1   1   47    47    PHE   H     H   1    8.8400     0.0000   .   1   .   .   .   .   .   47    PHE   H     .   27733   1
      262   .   1   1   47    47    PHE   HA    H   1    4.9700     0.0000   .   1   .   .   .   .   .   47    PHE   HA    .   27733   1
      263   .   1   1   47    47    PHE   C     C   13   173.2420   0.0000   .   1   .   .   .   .   .   47    PHE   C     .   27733   1
      264   .   1   1   47    47    PHE   CA    C   13   56.8000    0.0000   .   1   .   .   .   .   .   47    PHE   CA    .   27733   1
      265   .   1   1   47    47    PHE   CB    C   13   41.7000    0.0000   .   1   .   .   .   .   .   47    PHE   CB    .   27733   1
      266   .   1   1   47    47    PHE   N     N   15   124.4780   0.0000   .   1   .   .   .   .   .   47    PHE   N     .   27733   1
      267   .   1   1   48    48    GLN   H     H   1    7.7990     0.0000   .   1   .   .   .   .   .   48    GLN   H     .   27733   1
      268   .   1   1   48    48    GLN   HA    H   1    5.5600     0.0000   .   1   .   .   .   .   .   48    GLN   HA    .   27733   1
      269   .   1   1   48    48    GLN   C     C   13   174.0270   0.0000   .   1   .   .   .   .   .   48    GLN   C     .   27733   1
      270   .   1   1   48    48    GLN   CA    C   13   53.3000    0.0000   .   1   .   .   .   .   .   48    GLN   CA    .   27733   1
      271   .   1   1   48    48    GLN   CB    C   13   32.4000    0.0000   .   1   .   .   .   .   .   48    GLN   CB    .   27733   1
      272   .   1   1   48    48    GLN   N     N   15   126.6210   0.0000   .   1   .   .   .   .   .   48    GLN   N     .   27733   1
      273   .   1   1   49    49    THR   H     H   1    7.9540     0.0000   .   1   .   .   .   .   .   49    THR   H     .   27733   1
      274   .   1   1   49    49    THR   HA    H   1    4.4500     0.0000   .   1   .   .   .   .   .   49    THR   HA    .   27733   1
      275   .   1   1   49    49    THR   C     C   13   171.3560   0.0000   .   1   .   .   .   .   .   49    THR   C     .   27733   1
      276   .   1   1   49    49    THR   CA    C   13   59.7000    0.0000   .   1   .   .   .   .   .   49    THR   CA    .   27733   1
      277   .   1   1   49    49    THR   CB    C   13   69.1000    0.0000   .   1   .   .   .   .   .   49    THR   CB    .   27733   1
      278   .   1   1   49    49    THR   N     N   15   114.2720   0.0000   .   1   .   .   .   .   .   49    THR   N     .   27733   1
      279   .   1   1   50    50    GLN   H     H   1    8.4050     0.0000   .   1   .   .   .   .   .   50    GLN   H     .   27733   1
      280   .   1   1   50    50    GLN   HA    H   1    4.5500     0.0000   .   1   .   .   .   .   .   50    GLN   HA    .   27733   1
      281   .   1   1   50    50    GLN   C     C   13   175.8550   0.0000   .   1   .   .   .   .   .   50    GLN   C     .   27733   1
      282   .   1   1   50    50    GLN   CA    C   13   55.8000    0.0000   .   1   .   .   .   .   .   50    GLN   CA    .   27733   1
      283   .   1   1   50    50    GLN   CB    C   13   30.1000    0.0000   .   1   .   .   .   .   .   50    GLN   CB    .   27733   1
      284   .   1   1   50    50    GLN   N     N   15   126.6150   0.0000   .   1   .   .   .   .   .   50    GLN   N     .   27733   1
      285   .   1   1   51    51    ILE   H     H   1    9.2150     0.0000   .   1   .   .   .   .   .   51    ILE   H     .   27733   1
      286   .   1   1   51    51    ILE   HA    H   1    4.7400     0.0000   .   1   .   .   .   .   .   51    ILE   HA    .   27733   1
      287   .   1   1   51    51    ILE   C     C   13   173.4160   0.0000   .   1   .   .   .   .   .   51    ILE   C     .   27733   1
      288   .   1   1   51    51    ILE   CA    C   13   56.0000    0.0000   .   1   .   .   .   .   .   51    ILE   CA    .   27733   1
      289   .   1   1   51    51    ILE   CB    C   13   43.4000    0.0000   .   1   .   .   .   .   .   51    ILE   CB    .   27733   1
      290   .   1   1   51    51    ILE   N     N   15   130.3660   0.0000   .   1   .   .   .   .   .   51    ILE   N     .   27733   1
      291   .   1   1   52    52    GLY   H     H   1    8.9920     0.0000   .   1   .   .   .   .   .   52    GLY   H     .   27733   1
      292   .   1   1   52    52    GLY   HA2   H   1    4.1100     0.0000   .   1   .   .   .   .   .   52    GLY   HA2   .   27733   1
      293   .   1   1   52    52    GLY   HA3   H   1    3.6300     0.0000   .   1   .   .   .   .   .   52    GLY   HA3   .   27733   1
      294   .   1   1   52    52    GLY   C     C   13   173.7370   0.0000   .   1   .   .   .   .   .   52    GLY   C     .   27733   1
      295   .   1   1   52    52    GLY   CA    C   13   46.1000    0.0000   .   1   .   .   .   .   .   52    GLY   CA    .   27733   1
      296   .   1   1   52    52    GLY   N     N   15   114.3010   0.0000   .   1   .   .   .   .   .   52    GLY   N     .   27733   1
      297   .   1   1   53    53    THR   H     H   1    8.2820     0.0000   .   1   .   .   .   .   .   53    THR   H     .   27733   1
      298   .   1   1   53    53    THR   HA    H   1    4.6100     0.0000   .   1   .   .   .   .   .   53    THR   HA    .   27733   1
      299   .   1   1   53    53    THR   C     C   13   175.2910   0.0000   .   1   .   .   .   .   .   53    THR   C     .   27733   1
      300   .   1   1   53    53    THR   CA    C   13   60.2000    0.0000   .   1   .   .   .   .   .   53    THR   CA    .   27733   1
      301   .   1   1   53    53    THR   CB    C   13   69.1000    0.0000   .   1   .   .   .   .   .   53    THR   CB    .   27733   1
      302   .   1   1   53    53    THR   N     N   15   108.3710   0.0000   .   1   .   .   .   .   .   53    THR   N     .   27733   1
      303   .   1   1   54    54    GLY   H     H   1    9.1460     0.0000   .   1   .   .   .   .   .   54    GLY   H     .   27733   1
      304   .   1   1   54    54    GLY   HA3   H   1    4.1400     0.0000   .   1   .   .   .   .   .   54    GLY   HA3   .   27733   1
      305   .   1   1   54    54    GLY   C     C   13   175.4100   0.0000   .   1   .   .   .   .   .   54    GLY   C     .   27733   1
      306   .   1   1   54    54    GLY   CA    C   13   46.1000    0.0000   .   1   .   .   .   .   .   54    GLY   CA    .   27733   1
      307   .   1   1   54    54    GLY   N     N   15   113.3770   0.0000   .   1   .   .   .   .   .   54    GLY   N     .   27733   1
      308   .   1   1   55    55    ARG   H     H   1    9.1600     0.0000   .   1   .   .   .   .   .   55    ARG   H     .   27733   1
      309   .   1   1   55    55    ARG   HA    H   1    4.2100     0.0000   .   1   .   .   .   .   .   55    ARG   HA    .   27733   1
      310   .   1   1   55    55    ARG   C     C   13   176.0140   0.0000   .   1   .   .   .   .   .   55    ARG   C     .   27733   1
      311   .   1   1   55    55    ARG   CA    C   13   56.9000    0.0000   .   1   .   .   .   .   .   55    ARG   CA    .   27733   1
      312   .   1   1   55    55    ARG   CB    C   13   31.1000    0.0000   .   1   .   .   .   .   .   55    ARG   CB    .   27733   1
      313   .   1   1   55    55    ARG   N     N   15   119.8000   0.0000   .   1   .   .   .   .   .   55    ARG   N     .   27733   1
      314   .   1   1   56    56    VAL   H     H   1    6.9020     0.0000   .   1   .   .   .   .   .   56    VAL   H     .   27733   1
      315   .   1   1   56    56    VAL   HA    H   1    4.8000     0.0000   .   1   .   .   .   .   .   56    VAL   HA    .   27733   1
      316   .   1   1   56    56    VAL   C     C   13   174.7440   0.0000   .   1   .   .   .   .   .   56    VAL   C     .   27733   1
      317   .   1   1   56    56    VAL   CA    C   13   57.5000    0.0000   .   1   .   .   .   .   .   56    VAL   CA    .   27733   1
      318   .   1   1   56    56    VAL   CB    C   13   36.9000    0.0000   .   1   .   .   .   .   .   56    VAL   CB    .   27733   1
      319   .   1   1   56    56    VAL   N     N   15   105.9510   0.0000   .   1   .   .   .   .   .   56    VAL   N     .   27733   1
      320   .   1   1   57    57    ILE   H     H   1    6.9860     0.0000   .   1   .   .   .   .   .   57    ILE   H     .   27733   1
      321   .   1   1   57    57    ILE   HA    H   1    4.0000     0.0000   .   1   .   .   .   .   .   57    ILE   HA    .   27733   1
      322   .   1   1   57    57    ILE   C     C   13   176.8850   0.0000   .   1   .   .   .   .   .   57    ILE   C     .   27733   1
      323   .   1   1   57    57    ILE   CA    C   13   61.9000    0.0000   .   1   .   .   .   .   .   57    ILE   CA    .   27733   1
      324   .   1   1   57    57    ILE   CB    C   13   38.5000    0.0000   .   1   .   .   .   .   .   57    ILE   CB    .   27733   1
      325   .   1   1   57    57    ILE   N     N   15   108.1840   0.0000   .   1   .   .   .   .   .   57    ILE   N     .   27733   1
      326   .   1   1   58    58    LYS   H     H   1    9.0040     0.0000   .   1   .   .   .   .   .   58    LYS   H     .   27733   1
      327   .   1   1   58    58    LYS   HA    H   1    4.1200     0.0000   .   1   .   .   .   .   .   58    LYS   HA    .   27733   1
      328   .   1   1   58    58    LYS   C     C   13   179.3470   0.0000   .   1   .   .   .   .   .   58    LYS   C     .   27733   1
      329   .   1   1   58    58    LYS   CA    C   13   60.0000    0.0000   .   1   .   .   .   .   .   58    LYS   CA    .   27733   1
      330   .   1   1   58    58    LYS   CB    C   13   33.3000    0.0000   .   1   .   .   .   .   .   58    LYS   CB    .   27733   1
      331   .   1   1   58    58    LYS   N     N   15   126.4740   0.0000   .   1   .   .   .   .   .   58    LYS   N     .   27733   1
      332   .   1   1   59    59    GLY   H     H   1    9.8050     0.0000   .   1   .   .   .   .   .   59    GLY   H     .   27733   1
      333   .   1   1   59    59    GLY   HA3   H   1    4.0400     0.0000   .   1   .   .   .   .   .   59    GLY   HA3   .   27733   1
      334   .   1   1   59    59    GLY   C     C   13   176.1930   0.0000   .   1   .   .   .   .   .   59    GLY   C     .   27733   1
      335   .   1   1   59    59    GLY   CA    C   13   47.7000    0.0000   .   1   .   .   .   .   .   59    GLY   CA    .   27733   1
      336   .   1   1   59    59    GLY   N     N   15   101.1520   0.0000   .   1   .   .   .   .   .   59    GLY   N     .   27733   1
      337   .   1   1   60    60    TRP   H     H   1    7.8040     0.0000   .   1   .   .   .   .   .   60    TRP   H     .   27733   1
      338   .   1   1   60    60    TRP   HA    H   1    4.2200     0.0000   .   1   .   .   .   .   .   60    TRP   HA    .   27733   1
      339   .   1   1   60    60    TRP   C     C   13   176.9310   0.0000   .   1   .   .   .   .   .   60    TRP   C     .   27733   1
      340   .   1   1   60    60    TRP   CA    C   13   61.9000    0.0000   .   1   .   .   .   .   .   60    TRP   CA    .   27733   1
      341   .   1   1   60    60    TRP   CB    C   13   28.3000    0.0000   .   1   .   .   .   .   .   60    TRP   CB    .   27733   1
      342   .   1   1   60    60    TRP   N     N   15   119.2330   0.0000   .   1   .   .   .   .   .   60    TRP   N     .   27733   1
      343   .   1   1   61    61    ASP   H     H   1    7.5490     0.0000   .   1   .   .   .   .   .   61    ASP   H     .   27733   1
      344   .   1   1   61    61    ASP   HA    H   1    4.6500     0.0000   .   1   .   .   .   .   .   61    ASP   HA    .   27733   1
      345   .   1   1   61    61    ASP   C     C   13   177.4520   0.0000   .   1   .   .   .   .   .   61    ASP   C     .   27733   1
      346   .   1   1   61    61    ASP   CA    C   13   57.9000    0.0000   .   1   .   .   .   .   .   61    ASP   CA    .   27733   1
      347   .   1   1   61    61    ASP   CB    C   13   40.6000    0.0000   .   1   .   .   .   .   .   61    ASP   CB    .   27733   1
      348   .   1   1   61    61    ASP   N     N   15   121.4710   0.0000   .   1   .   .   .   .   .   61    ASP   N     .   27733   1
      349   .   1   1   62    62    GLU   H     H   1    8.2380     0.0000   .   1   .   .   .   .   .   62    GLU   H     .   27733   1
      350   .   1   1   62    62    GLU   HA    H   1    4.4900     0.0000   .   1   .   .   .   .   .   62    GLU   HA    .   27733   1
      351   .   1   1   62    62    GLU   C     C   13   178.7870   0.0000   .   1   .   .   .   .   .   62    GLU   C     .   27733   1
      352   .   1   1   62    62    GLU   CA    C   13   56.6000    0.0000   .   1   .   .   .   .   .   62    GLU   CA    .   27733   1
      353   .   1   1   62    62    GLU   CB    C   13   31.1000    0.0000   .   1   .   .   .   .   .   62    GLU   CB    .   27733   1
      354   .   1   1   62    62    GLU   N     N   15   111.6810   0.0000   .   1   .   .   .   .   .   62    GLU   N     .   27733   1
      355   .   1   1   63    63    GLY   H     H   1    7.6700     0.0000   .   1   .   .   .   .   .   63    GLY   H     .   27733   1
      356   .   1   1   63    63    GLY   HA3   H   1    3.9400     0.0000   .   1   .   .   .   .   .   63    GLY   HA3   .   27733   1
      357   .   1   1   63    63    GLY   C     C   13   173.7670   0.0000   .   1   .   .   .   .   .   63    GLY   C     .   27733   1
      358   .   1   1   63    63    GLY   CA    C   13   46.5000    0.0000   .   1   .   .   .   .   .   63    GLY   CA    .   27733   1
      359   .   1   1   63    63    GLY   N     N   15   108.6250   0.0000   .   1   .   .   .   .   .   63    GLY   N     .   27733   1
      360   .   1   1   64    64    VAL   H     H   1    8.4750     0.0000   .   1   .   .   .   .   .   64    VAL   H     .   27733   1
      361   .   1   1   64    64    VAL   HA    H   1    3.6900     0.0000   .   1   .   .   .   .   .   64    VAL   HA    .   27733   1
      362   .   1   1   64    64    VAL   C     C   13   173.7600   0.0000   .   1   .   .   .   .   .   64    VAL   C     .   27733   1
      363   .   1   1   64    64    VAL   CA    C   13   68.0600    0.0000   .   1   .   .   .   .   .   64    VAL   CA    .   27733   1
      364   .   1   1   64    64    VAL   CB    C   13   29.4000    0.0000   .   1   .   .   .   .   .   64    VAL   CB    .   27733   1
      365   .   1   1   64    64    VAL   N     N   15   121.1460   0.0000   .   1   .   .   .   .   .   64    VAL   N     .   27733   1
      366   .   1   1   65    65    PRO   HA    H   1    4.4300     0.0000   .   1   .   .   .   .   .   65    PRO   HA    .   27733   1
      367   .   1   1   65    65    PRO   C     C   13   175.0400   0.0000   .   1   .   .   .   .   .   65    PRO   C     .   27733   1
      368   .   1   1   65    65    PRO   CA    C   13   65.6300    0.0000   .   1   .   .   .   .   .   65    PRO   CA    .   27733   1
      369   .   1   1   65    65    PRO   CB    C   13   31.4200    0.0000   .   1   .   .   .   .   .   65    PRO   CB    .   27733   1
      370   .   1   1   66    66    GLN   H     H   1    6.9200     0.0000   .   1   .   .   .   .   .   66    GLN   H     .   27733   1
      371   .   1   1   66    66    GLN   HA    H   1    4.3200     0.0000   .   1   .   .   .   .   .   66    GLN   HA    .   27733   1
      372   .   1   1   66    66    GLN   C     C   13   176.5590   0.0000   .   1   .   .   .   .   .   66    GLN   C     .   27733   1
      373   .   1   1   66    66    GLN   CA    C   13   55.9000    0.0000   .   1   .   .   .   .   .   66    GLN   CA    .   27733   1
      374   .   1   1   66    66    GLN   CB    C   13   29.7700    0.0000   .   1   .   .   .   .   .   66    GLN   CB    .   27733   1
      375   .   1   1   66    66    GLN   N     N   15   110.5320   0.0000   .   1   .   .   .   .   .   66    GLN   N     .   27733   1
      376   .   1   1   67    67    MET   H     H   1    8.2690     0.0000   .   1   .   .   .   .   .   67    MET   H     .   27733   1
      377   .   1   1   67    67    MET   HA    H   1    4.4900     0.0000   .   1   .   .   .   .   .   67    MET   HA    .   27733   1
      378   .   1   1   67    67    MET   C     C   13   172.6620   0.0000   .   1   .   .   .   .   .   67    MET   C     .   27733   1
      379   .   1   1   67    67    MET   CA    C   13   55.5000    0.0000   .   1   .   .   .   .   .   67    MET   CA    .   27733   1
      380   .   1   1   67    67    MET   CB    C   13   35.8000    0.0000   .   1   .   .   .   .   .   67    MET   CB    .   27733   1
      381   .   1   1   67    67    MET   N     N   15   122.0370   0.0000   .   1   .   .   .   .   .   67    MET   N     .   27733   1
      382   .   1   1   68    68    SER   H     H   1    7.5160     0.0000   .   1   .   .   .   .   .   68    SER   H     .   27733   1
      383   .   1   1   68    68    SER   HA    H   1    4.7700     0.0000   .   1   .   .   .   .   .   68    SER   HA    .   27733   1
      384   .   1   1   68    68    SER   C     C   13   175.3310   0.0000   .   1   .   .   .   .   .   68    SER   C     .   27733   1
      385   .   1   1   68    68    SER   CA    C   13   55.6000    0.0000   .   1   .   .   .   .   .   68    SER   CA    .   27733   1
      386   .   1   1   68    68    SER   CB    C   13   66.1000    0.0000   .   1   .   .   .   .   .   68    SER   CB    .   27733   1
      387   .   1   1   68    68    SER   N     N   15   110.5140   0.0000   .   1   .   .   .   .   .   68    SER   N     .   27733   1
      388   .   1   1   69    69    LEU   H     H   1    8.0110     0.0000   .   1   .   .   .   .   .   69    LEU   H     .   27733   1
      389   .   1   1   69    69    LEU   HA    H   1    3.5900     0.0000   .   1   .   .   .   .   .   69    LEU   HA    .   27733   1
      390   .   1   1   69    69    LEU   C     C   13   176.1660   0.0000   .   1   .   .   .   .   .   69    LEU   C     .   27733   1
      391   .   1   1   69    69    LEU   CA    C   13   57.8000    0.0000   .   1   .   .   .   .   .   69    LEU   CA    .   27733   1
      392   .   1   1   69    69    LEU   CB    C   13   43.4000    0.0000   .   1   .   .   .   .   .   69    LEU   CB    .   27733   1
      393   .   1   1   69    69    LEU   N     N   15   120.4040   0.0000   .   1   .   .   .   .   .   69    LEU   N     .   27733   1
      394   .   1   1   70    70    GLY   H     H   1    8.7200     0.0000   .   1   .   .   .   .   .   70    GLY   H     .   27733   1
      395   .   1   1   70    70    GLY   HA3   H   1    3.7200     0.0000   .   1   .   .   .   .   .   70    GLY   HA3   .   27733   1
      396   .   1   1   70    70    GLY   C     C   13   174.0750   0.0000   .   1   .   .   .   .   .   70    GLY   C     .   27733   1
      397   .   1   1   70    70    GLY   CA    C   13   44.9000    0.0000   .   1   .   .   .   .   .   70    GLY   CA    .   27733   1
      398   .   1   1   70    70    GLY   N     N   15   117.4470   0.0000   .   1   .   .   .   .   .   70    GLY   N     .   27733   1
      399   .   1   1   71    71    GLU   H     H   1    8.6750     0.0000   .   1   .   .   .   .   .   71    GLU   H     .   27733   1
      400   .   1   1   71    71    GLU   HA    H   1    4.1000     0.0000   .   1   .   .   .   .   .   71    GLU   HA    .   27733   1
      401   .   1   1   71    71    GLU   C     C   13   174.7720   0.0000   .   1   .   .   .   .   .   71    GLU   C     .   27733   1
      402   .   1   1   71    71    GLU   CA    C   13   57.0000    0.0000   .   1   .   .   .   .   .   71    GLU   CA    .   27733   1
      403   .   1   1   71    71    GLU   CB    C   13   33.1000    0.0000   .   1   .   .   .   .   .   71    GLU   CB    .   27733   1
      404   .   1   1   71    71    GLU   N     N   15   124.1780   0.0000   .   1   .   .   .   .   .   71    GLU   N     .   27733   1
      405   .   1   1   72    72    LYS   H     H   1    8.4690     0.0000   .   1   .   .   .   .   .   72    LYS   H     .   27733   1
      406   .   1   1   72    72    LYS   HA    H   1    5.4600     0.0000   .   1   .   .   .   .   .   72    LYS   HA    .   27733   1
      407   .   1   1   72    72    LYS   C     C   13   175.6540   0.0000   .   1   .   .   .   .   .   72    LYS   C     .   27733   1
      408   .   1   1   72    72    LYS   CA    C   13   54.9000    0.0000   .   1   .   .   .   .   .   72    LYS   CA    .   27733   1
      409   .   1   1   72    72    LYS   CB    C   13   35.1000    0.0000   .   1   .   .   .   .   .   72    LYS   CB    .   27733   1
      410   .   1   1   72    72    LYS   N     N   15   122.2460   0.0000   .   1   .   .   .   .   .   72    LYS   N     .   27733   1
      411   .   1   1   73    73    ALA   H     H   1    9.5770     0.0000   .   1   .   .   .   .   .   73    ALA   H     .   27733   1
      412   .   1   1   73    73    ALA   HA    H   1    5.2200     0.0000   .   1   .   .   .   .   .   73    ALA   HA    .   27733   1
      413   .   1   1   73    73    ALA   C     C   13   175.1630   0.0000   .   1   .   .   .   .   .   73    ALA   C     .   27733   1
      414   .   1   1   73    73    ALA   CA    C   13   50.9000    0.0000   .   1   .   .   .   .   .   73    ALA   CA    .   27733   1
      415   .   1   1   73    73    ALA   CB    C   13   24.5000    0.0000   .   1   .   .   .   .   .   73    ALA   CB    .   27733   1
      416   .   1   1   73    73    ALA   N     N   15   127.0530   0.0000   .   1   .   .   .   .   .   73    ALA   N     .   27733   1
      417   .   1   1   74    74    VAL   H     H   1    8.9780     0.0000   .   1   .   .   .   .   .   74    VAL   H     .   27733   1
      418   .   1   1   74    74    VAL   HA    H   1    5.1400     0.0000   .   1   .   .   .   .   .   74    VAL   HA    .   27733   1
      419   .   1   1   74    74    VAL   C     C   13   176.8120   0.0000   .   1   .   .   .   .   .   74    VAL   C     .   27733   1
      420   .   1   1   74    74    VAL   CA    C   13   61.2000    0.0000   .   1   .   .   .   .   .   74    VAL   CA    .   27733   1
      421   .   1   1   74    74    VAL   CB    C   13   34.8000    0.0000   .   1   .   .   .   .   .   74    VAL   CB    .   27733   1
      422   .   1   1   74    74    VAL   N     N   15   119.6910   0.0000   .   1   .   .   .   .   .   74    VAL   N     .   27733   1
      423   .   1   1   75    75    LEU   H     H   1    9.8590     0.0000   .   1   .   .   .   .   .   75    LEU   H     .   27733   1
      424   .   1   1   75    75    LEU   HA    H   1    5.3700     0.0000   .   1   .   .   .   .   .   75    LEU   HA    .   27733   1
      425   .   1   1   75    75    LEU   C     C   13   175.6240   0.0000   .   1   .   .   .   .   .   75    LEU   C     .   27733   1
      426   .   1   1   75    75    LEU   CA    C   13   53.0000    0.0000   .   1   .   .   .   .   .   75    LEU   CA    .   27733   1
      427   .   1   1   75    75    LEU   CB    C   13   44.3000    0.0000   .   1   .   .   .   .   .   75    LEU   CB    .   27733   1
      428   .   1   1   75    75    LEU   N     N   15   129.0850   0.0000   .   1   .   .   .   .   .   75    LEU   N     .   27733   1
      429   .   1   1   76    76    THR   H     H   1    8.8860     0.0000   .   1   .   .   .   .   .   76    THR   H     .   27733   1
      430   .   1   1   76    76    THR   HA    H   1    5.0900     0.0000   .   1   .   .   .   .   .   76    THR   HA    .   27733   1
      431   .   1   1   76    76    THR   C     C   13   174.9350   0.0000   .   1   .   .   .   .   .   76    THR   C     .   27733   1
      432   .   1   1   76    76    THR   CA    C   13   63.4000    0.0000   .   1   .   .   .   .   .   76    THR   CA    .   27733   1
      433   .   1   1   76    76    THR   CB    C   13   68.9000    0.0000   .   1   .   .   .   .   .   76    THR   CB    .   27733   1
      434   .   1   1   76    76    THR   N     N   15   121.5660   0.0000   .   1   .   .   .   .   .   76    THR   N     .   27733   1
      435   .   1   1   77    77    ILE   H     H   1    9.7830     0.0000   .   1   .   .   .   .   .   77    ILE   H     .   27733   1
      436   .   1   1   77    77    ILE   HA    H   1    5.0000     0.0000   .   1   .   .   .   .   .   77    ILE   HA    .   27733   1
      437   .   1   1   77    77    ILE   C     C   13   175.0810   0.0000   .   1   .   .   .   .   .   77    ILE   C     .   27733   1
      438   .   1   1   77    77    ILE   CA    C   13   60.5000    0.0000   .   1   .   .   .   .   .   77    ILE   CA    .   27733   1
      439   .   1   1   77    77    ILE   CB    C   13   42.4000    0.0000   .   1   .   .   .   .   .   77    ILE   CB    .   27733   1
      440   .   1   1   77    77    ILE   N     N   15   130.1610   0.0000   .   1   .   .   .   .   .   77    ILE   N     .   27733   1
      441   .   1   1   78    78    THR   H     H   1    8.6460     0.0000   .   1   .   .   .   .   .   78    THR   H     .   27733   1
      442   .   1   1   78    78    THR   HA    H   1    4.7000     0.0000   .   1   .   .   .   .   .   78    THR   HA    .   27733   1
      443   .   1   1   78    78    THR   C     C   13   174.6400   0.0000   .   1   .   .   .   .   .   78    THR   C     .   27733   1
      444   .   1   1   78    78    THR   CA    C   13   61.3000    0.0000   .   1   .   .   .   .   .   78    THR   CA    .   27733   1
      445   .   1   1   78    78    THR   CB    C   13   67.8800    0.0000   .   1   .   .   .   .   .   78    THR   CB    .   27733   1
      446   .   1   1   78    78    THR   N     N   15   118.6240   0.0000   .   1   .   .   .   .   .   78    THR   N     .   27733   1
      447   .   1   1   79    79    PRO   HA    H   1    4.5100     0.0000   .   1   .   .   .   .   .   79    PRO   HA    .   27733   1
      448   .   1   1   79    79    PRO   C     C   13   179.9890   0.0000   .   1   .   .   .   .   .   79    PRO   C     .   27733   1
      449   .   1   1   79    79    PRO   CA    C   13   66.2000    0.0000   .   1   .   .   .   .   .   79    PRO   CA    .   27733   1
      450   .   1   1   79    79    PRO   CB    C   13   31.3000    0.0000   .   1   .   .   .   .   .   79    PRO   CB    .   27733   1
      451   .   1   1   80    80    ASP   H     H   1    8.8560     0.0000   .   1   .   .   .   .   .   80    ASP   H     .   27733   1
      452   .   1   1   80    80    ASP   HA    H   1    4.4900     0.0000   .   1   .   .   .   .   .   80    ASP   HA    .   27733   1
      453   .   1   1   80    80    ASP   C     C   13   176.6900   0.0000   .   1   .   .   .   .   .   80    ASP   C     .   27733   1
      454   .   1   1   80    80    ASP   CA    C   13   56.3000    0.0000   .   1   .   .   .   .   .   80    ASP   CA    .   27733   1
      455   .   1   1   80    80    ASP   CB    C   13   39.7000    0.0000   .   1   .   .   .   .   .   80    ASP   CB    .   27733   1
      456   .   1   1   80    80    ASP   N     N   15   115.5940   0.0000   .   1   .   .   .   .   .   80    ASP   N     .   27733   1
      457   .   1   1   81    81    TYR   H     H   1    8.0830     0.0000   .   1   .   .   .   .   .   81    TYR   H     .   27733   1
      458   .   1   1   81    81    TYR   HA    H   1    4.6100     0.0000   .   1   .   .   .   .   .   81    TYR   HA    .   27733   1
      459   .   1   1   81    81    TYR   C     C   13   173.6030   0.0000   .   1   .   .   .   .   .   81    TYR   C     .   27733   1
      460   .   1   1   81    81    TYR   CA    C   13   57.4000    0.0000   .   1   .   .   .   .   .   81    TYR   CA    .   27733   1
      461   .   1   1   81    81    TYR   CB    C   13   39.3000    0.0000   .   1   .   .   .   .   .   81    TYR   CB    .   27733   1
      462   .   1   1   81    81    TYR   N     N   15   121.4910   0.0000   .   1   .   .   .   .   .   81    TYR   N     .   27733   1
      463   .   1   1   82    82    GLY   H     H   1    7.7880     0.0000   .   1   .   .   .   .   .   82    GLY   H     .   27733   1
      464   .   1   1   82    82    GLY   HA3   H   1    3.3800     0.0000   .   1   .   .   .   .   .   82    GLY   HA3   .   27733   1
      465   .   1   1   82    82    GLY   C     C   13   173.1640   0.0000   .   1   .   .   .   .   .   82    GLY   C     .   27733   1
      466   .   1   1   82    82    GLY   CA    C   13   45.5000    0.0000   .   1   .   .   .   .   .   82    GLY   CA    .   27733   1
      467   .   1   1   82    82    GLY   N     N   15   110.8630   0.0000   .   1   .   .   .   .   .   82    GLY   N     .   27733   1
      468   .   1   1   83    83    TYR   H     H   1    9.6420     0.0000   .   1   .   .   .   .   .   83    TYR   H     .   27733   1
      469   .   1   1   83    83    TYR   HA    H   1    4.3800     0.0000   .   1   .   .   .   .   .   83    TYR   HA    .   27733   1
      470   .   1   1   83    83    TYR   C     C   13   176.4550   0.0000   .   1   .   .   .   .   .   83    TYR   C     .   27733   1
      471   .   1   1   83    83    TYR   CA    C   13   58.7000    0.0000   .   1   .   .   .   .   .   83    TYR   CA    .   27733   1
      472   .   1   1   83    83    TYR   CB    C   13   38.6000    0.0000   .   1   .   .   .   .   .   83    TYR   CB    .   27733   1
      473   .   1   1   83    83    TYR   N     N   15   125.8070   0.0000   .   1   .   .   .   .   .   83    TYR   N     .   27733   1
      474   .   1   1   84    84    GLY   H     H   1    8.6930     0.0000   .   1   .   .   .   .   .   84    GLY   H     .   27733   1
      475   .   1   1   84    84    GLY   HA3   H   1    4.0400     0.0000   .   1   .   .   .   .   .   84    GLY   HA3   .   27733   1
      476   .   1   1   84    84    GLY   C     C   13   175.4000   0.0000   .   1   .   .   .   .   .   84    GLY   C     .   27733   1
      477   .   1   1   84    84    GLY   CA    C   13   46.4000    0.0000   .   1   .   .   .   .   .   84    GLY   CA    .   27733   1
      478   .   1   1   84    84    GLY   N     N   15   107.7640   0.0000   .   1   .   .   .   .   .   84    GLY   N     .   27733   1
      479   .   1   1   85    85    ALA   H     H   1    9.0200     0.0000   .   1   .   .   .   .   .   85    ALA   H     .   27733   1
      480   .   1   1   85    85    ALA   HA    H   1    4.1300     0.0000   .   1   .   .   .   .   .   85    ALA   HA    .   27733   1
      481   .   1   1   85    85    ALA   C     C   13   178.7100   0.0000   .   1   .   .   .   .   .   85    ALA   C     .   27733   1
      482   .   1   1   85    85    ALA   CA    C   13   54.7000    0.0000   .   1   .   .   .   .   .   85    ALA   CA    .   27733   1
      483   .   1   1   85    85    ALA   CB    C   13   19.3000    0.0000   .   1   .   .   .   .   .   85    ALA   CB    .   27733   1
      484   .   1   1   85    85    ALA   N     N   15   128.8900   0.0000   .   1   .   .   .   .   .   85    ALA   N     .   27733   1
      485   .   1   1   86    86    ARG   H     H   1    8.5740     0.0000   .   1   .   .   .   .   .   86    ARG   H     .   27733   1
      486   .   1   1   86    86    ARG   HA    H   1    4.1800     0.0000   .   1   .   .   .   .   .   86    ARG   HA    .   27733   1
      487   .   1   1   86    86    ARG   C     C   13   178.9040   0.0000   .   1   .   .   .   .   .   86    ARG   C     .   27733   1
      488   .   1   1   86    86    ARG   CA    C   13   57.8000    0.0000   .   1   .   .   .   .   .   86    ARG   CA    .   27733   1
      489   .   1   1   86    86    ARG   CB    C   13   31.2000    0.0000   .   1   .   .   .   .   .   86    ARG   CB    .   27733   1
      490   .   1   1   86    86    ARG   N     N   15   115.6350   0.0000   .   1   .   .   .   .   .   86    ARG   N     .   27733   1
      491   .   1   1   87    87    GLY   H     H   1    7.3320     0.0000   .   1   .   .   .   .   .   87    GLY   H     .   27733   1
      492   .   1   1   87    87    GLY   HA3   H   1    3.8200     0.0000   .   1   .   .   .   .   .   87    GLY   HA3   .   27733   1
      493   .   1   1   87    87    GLY   C     C   13   171.5420   0.0000   .   1   .   .   .   .   .   87    GLY   C     .   27733   1
      494   .   1   1   87    87    GLY   CA    C   13   44.3000    0.0000   .   1   .   .   .   .   .   87    GLY   CA    .   27733   1
      495   .   1   1   87    87    GLY   N     N   15   102.5100   0.0000   .   1   .   .   .   .   .   87    GLY   N     .   27733   1
      496   .   1   1   88    88    PHE   H     H   1    8.8170     0.0000   .   1   .   .   .   .   .   88    PHE   H     .   27733   1
      497   .   1   1   88    88    PHE   HA    H   1    4.6200     0.0000   .   1   .   .   .   .   .   88    PHE   HA    .   27733   1
      498   .   1   1   88    88    PHE   C     C   13   171.4800   0.0000   .   1   .   .   .   .   .   88    PHE   C     .   27733   1
      499   .   1   1   88    88    PHE   CA    C   13   55.9000    0.0000   .   1   .   .   .   .   .   88    PHE   CA    .   27733   1
      500   .   1   1   88    88    PHE   CB    C   13   39.6000    0.0000   .   1   .   .   .   .   .   88    PHE   CB    .   27733   1
      501   .   1   1   88    88    PHE   N     N   15   121.1520   0.0000   .   1   .   .   .   .   .   88    PHE   N     .   27733   1
      502   .   1   1   90    90    PRO   HA    H   1    4.7000     0.0000   .   1   .   .   .   .   .   90    PRO   HA    .   27733   1
      503   .   1   1   90    90    PRO   C     C   13   175.9200   0.0000   .   1   .   .   .   .   .   90    PRO   C     .   27733   1
      504   .   1   1   90    90    PRO   CA    C   13   64.1800    0.0000   .   1   .   .   .   .   .   90    PRO   CA    .   27733   1
      505   .   1   1   90    90    PRO   CB    C   13   34.2200    0.0000   .   1   .   .   .   .   .   90    PRO   CB    .   27733   1
      506   .   1   1   91    91    VAL   H     H   1    7.8070     0.0000   .   1   .   .   .   .   .   91    VAL   H     .   27733   1
      507   .   1   1   91    91    VAL   HA    H   1    4.0700     0.0000   .   1   .   .   .   .   .   91    VAL   HA    .   27733   1
      508   .   1   1   91    91    VAL   C     C   13   174.7400   0.0000   .   1   .   .   .   .   .   91    VAL   C     .   27733   1
      509   .   1   1   91    91    VAL   CA    C   13   64.6400    0.0000   .   1   .   .   .   .   .   91    VAL   CA    .   27733   1
      510   .   1   1   91    91    VAL   CB    C   13   34.2200    0.0000   .   1   .   .   .   .   .   91    VAL   CB    .   27733   1
      511   .   1   1   91    91    VAL   N     N   15   121.1500   0.0000   .   1   .   .   .   .   .   91    VAL   N     .   27733   1
      512   .   1   1   92    92    ILE   H     H   1    7.6230     0.0000   .   1   .   .   .   .   .   92    ILE   H     .   27733   1
      513   .   1   1   92    92    ILE   HA    H   1    4.5500     0.0000   .   1   .   .   .   .   .   92    ILE   HA    .   27733   1
      514   .   1   1   92    92    ILE   C     C   13   175.1100   0.0000   .   1   .   .   .   .   .   92    ILE   C     .   27733   1
      515   .   1   1   92    92    ILE   CA    C   13   55.9300    0.0000   .   1   .   .   .   .   .   92    ILE   CA    .   27733   1
      516   .   1   1   92    92    ILE   CB    C   13   39.6000    0.0000   .   1   .   .   .   .   .   92    ILE   CB    .   27733   1
      517   .   1   1   92    92    ILE   N     N   15   118.2300   0.0000   .   1   .   .   .   .   .   92    ILE   N     .   27733   1
      518   .   1   1   93    93    PRO   HA    H   1    4.5600     0.0000   .   1   .   .   .   .   .   93    PRO   HA    .   27733   1
      519   .   1   1   93    93    PRO   C     C   13   178.3870   0.0000   .   1   .   .   .   .   .   93    PRO   C     .   27733   1
      520   .   1   1   93    93    PRO   CA    C   13   61.9000    0.0000   .   1   .   .   .   .   .   93    PRO   CA    .   27733   1
      521   .   1   1   93    93    PRO   CB    C   13   32.9000    0.0000   .   1   .   .   .   .   .   93    PRO   CB    .   27733   1
      522   .   1   1   94    94    GLY   H     H   1    9.1390     0.0000   .   1   .   .   .   .   .   94    GLY   H     .   27733   1
      523   .   1   1   94    94    GLY   HA3   H   1    3.4400     0.0000   .   1   .   .   .   .   .   94    GLY   HA3   .   27733   1
      524   .   1   1   94    94    GLY   C     C   13   172.5320   0.0000   .   1   .   .   .   .   .   94    GLY   C     .   27733   1
      525   .   1   1   94    94    GLY   CA    C   13   46.6000    0.0000   .   1   .   .   .   .   .   94    GLY   CA    .   27733   1
      526   .   1   1   94    94    GLY   N     N   15   112.0180   0.0000   .   1   .   .   .   .   .   94    GLY   N     .   27733   1
      527   .   1   1   95    95    ASN   H     H   1    8.4820     0.0000   .   1   .   .   .   .   .   95    ASN   H     .   27733   1
      528   .   1   1   95    95    ASN   HA    H   1    4.0700     0.0000   .   1   .   .   .   .   .   95    ASN   HA    .   27733   1
      529   .   1   1   95    95    ASN   C     C   13   174.3840   0.0000   .   1   .   .   .   .   .   95    ASN   C     .   27733   1
      530   .   1   1   95    95    ASN   CA    C   13   54.4000    0.0000   .   1   .   .   .   .   .   95    ASN   CA    .   27733   1
      531   .   1   1   95    95    ASN   CB    C   13   37.9000    0.0000   .   1   .   .   .   .   .   95    ASN   CB    .   27733   1
      532   .   1   1   95    95    ASN   N     N   15   117.6010   0.0000   .   1   .   .   .   .   .   95    ASN   N     .   27733   1
      533   .   1   1   96    96    SER   H     H   1    8.0110     0.0000   .   1   .   .   .   .   .   96    SER   H     .   27733   1
      534   .   1   1   96    96    SER   HA    H   1    4.7000     0.0000   .   1   .   .   .   .   .   96    SER   HA    .   27733   1
      535   .   1   1   96    96    SER   C     C   13   174.0020   0.0000   .   1   .   .   .   .   .   96    SER   C     .   27733   1
      536   .   1   1   96    96    SER   CA    C   13   59.7000    0.0000   .   1   .   .   .   .   .   96    SER   CA    .   27733   1
      537   .   1   1   96    96    SER   CB    C   13   64.5000    0.0000   .   1   .   .   .   .   .   96    SER   CB    .   27733   1
      538   .   1   1   96    96    SER   N     N   15   112.7590   0.0000   .   1   .   .   .   .   .   96    SER   N     .   27733   1
      539   .   1   1   97    97    THR   H     H   1    8.6650     0.0000   .   1   .   .   .   .   .   97    THR   H     .   27733   1
      540   .   1   1   97    97    THR   HA    H   1    4.7300     0.0000   .   1   .   .   .   .   .   97    THR   HA    .   27733   1
      541   .   1   1   97    97    THR   C     C   13   173.3470   0.0000   .   1   .   .   .   .   .   97    THR   C     .   27733   1
      542   .   1   1   97    97    THR   CA    C   13   63.8000    0.0000   .   1   .   .   .   .   .   97    THR   CA    .   27733   1
      543   .   1   1   97    97    THR   CB    C   13   69.5000    0.0000   .   1   .   .   .   .   .   97    THR   CB    .   27733   1
      544   .   1   1   97    97    THR   N     N   15   125.8460   0.0000   .   1   .   .   .   .   .   97    THR   N     .   27733   1
      545   .   1   1   98    98    LEU   H     H   1    9.1780     0.0000   .   1   .   .   .   .   .   98    LEU   H     .   27733   1
      546   .   1   1   98    98    LEU   HA    H   1    5.0600     0.0000   .   1   .   .   .   .   .   98    LEU   HA    .   27733   1
      547   .   1   1   98    98    LEU   C     C   13   174.8300   0.0000   .   1   .   .   .   .   .   98    LEU   C     .   27733   1
      548   .   1   1   98    98    LEU   CA    C   13   53.2000    0.0000   .   1   .   .   .   .   .   98    LEU   CA    .   27733   1
      549   .   1   1   98    98    LEU   CB    C   13   46.7000    0.0000   .   1   .   .   .   .   .   98    LEU   CB    .   27733   1
      550   .   1   1   98    98    LEU   N     N   15   125.4390   0.0000   .   1   .   .   .   .   .   98    LEU   N     .   27733   1
      551   .   1   1   99    99    ILE   H     H   1    8.7290     0.0000   .   1   .   .   .   .   .   99    ILE   H     .   27733   1
      552   .   1   1   99    99    ILE   HA    H   1    5.1700     0.0000   .   1   .   .   .   .   .   99    ILE   HA    .   27733   1
      553   .   1   1   99    99    ILE   C     C   13   176.2550   0.0000   .   1   .   .   .   .   .   99    ILE   C     .   27733   1
      554   .   1   1   99    99    ILE   CA    C   13   59.9000    0.0000   .   1   .   .   .   .   .   99    ILE   CA    .   27733   1
      555   .   1   1   99    99    ILE   CB    C   13   40.0000    0.0000   .   1   .   .   .   .   .   99    ILE   CB    .   27733   1
      556   .   1   1   99    99    ILE   N     N   15   122.5060   0.0000   .   1   .   .   .   .   .   99    ILE   N     .   27733   1
      557   .   1   1   100   100   PHE   H     H   1    9.6660     0.0000   .   1   .   .   .   .   .   100   PHE   H     .   27733   1
      558   .   1   1   100   100   PHE   HA    H   1    6.0000     0.0000   .   1   .   .   .   .   .   100   PHE   HA    .   27733   1
      559   .   1   1   100   100   PHE   C     C   13   175.5170   0.0000   .   1   .   .   .   .   .   100   PHE   C     .   27733   1
      560   .   1   1   100   100   PHE   CA    C   13   55.8000    0.0000   .   1   .   .   .   .   .   100   PHE   CA    .   27733   1
      561   .   1   1   100   100   PHE   CB    C   13   43.1000    0.0000   .   1   .   .   .   .   .   100   PHE   CB    .   27733   1
      562   .   1   1   100   100   PHE   N     N   15   122.6830   0.0000   .   1   .   .   .   .   .   100   PHE   N     .   27733   1
      563   .   1   1   101   101   GLU   H     H   1    9.3410     0.0000   .   1   .   .   .   .   .   101   GLU   H     .   27733   1
      564   .   1   1   101   101   GLU   HA    H   1    4.9200     0.0000   .   1   .   .   .   .   .   101   GLU   HA    .   27733   1
      565   .   1   1   101   101   GLU   C     C   13   176.3650   0.0000   .   1   .   .   .   .   .   101   GLU   C     .   27733   1
      566   .   1   1   101   101   GLU   CA    C   13   56.2000    0.0000   .   1   .   .   .   .   .   101   GLU   CA    .   27733   1
      567   .   1   1   101   101   GLU   CB    C   13   30.8000    0.0000   .   1   .   .   .   .   .   101   GLU   CB    .   27733   1
      568   .   1   1   101   101   GLU   N     N   15   126.2570   0.0000   .   1   .   .   .   .   .   101   GLU   N     .   27733   1
      569   .   1   1   102   102   VAL   H     H   1    9.1660     0.0000   .   1   .   .   .   .   .   102   VAL   H     .   27733   1
      570   .   1   1   102   102   VAL   HA    H   1    5.2600     0.0000   .   1   .   .   .   .   .   102   VAL   HA    .   27733   1
      571   .   1   1   102   102   VAL   C     C   13   173.5470   0.0000   .   1   .   .   .   .   .   102   VAL   C     .   27733   1
      572   .   1   1   102   102   VAL   CA    C   13   60.1000    0.0000   .   1   .   .   .   .   .   102   VAL   CA    .   27733   1
      573   .   1   1   102   102   VAL   CB    C   13   36.5000    0.0000   .   1   .   .   .   .   .   102   VAL   CB    .   27733   1
      574   .   1   1   102   102   VAL   N     N   15   119.7840   0.0000   .   1   .   .   .   .   .   102   VAL   N     .   27733   1
      575   .   1   1   103   103   GLU   H     H   1    8.8290     0.0000   .   1   .   .   .   .   .   103   GLU   H     .   27733   1
      576   .   1   1   103   103   GLU   HA    H   1    5.3800     0.0000   .   1   .   .   .   .   .   103   GLU   HA    .   27733   1
      577   .   1   1   103   103   GLU   C     C   13   175.2240   0.0000   .   1   .   .   .   .   .   103   GLU   C     .   27733   1
      578   .   1   1   103   103   GLU   CA    C   13   54.1000    0.0000   .   1   .   .   .   .   .   103   GLU   CA    .   27733   1
      579   .   1   1   103   103   GLU   CB    C   13   33.1000    0.0000   .   1   .   .   .   .   .   103   GLU   CB    .   27733   1
      580   .   1   1   103   103   GLU   N     N   15   124.8090   0.0000   .   1   .   .   .   .   .   103   GLU   N     .   27733   1
      581   .   1   1   104   104   LEU   H     H   1    8.5030     0.0000   .   1   .   .   .   .   .   104   LEU   H     .   27733   1
      582   .   1   1   104   104   LEU   HA    H   1    4.6800     0.0000   .   1   .   .   .   .   .   104   LEU   HA    .   27733   1
      583   .   1   1   104   104   LEU   C     C   13   174.7410   0.0000   .   1   .   .   .   .   .   104   LEU   C     .   27733   1
      584   .   1   1   104   104   LEU   CA    C   13   54.7000    0.0000   .   1   .   .   .   .   .   104   LEU   CA    .   27733   1
      585   .   1   1   104   104   LEU   CB    C   13   41.8000    0.0000   .   1   .   .   .   .   .   104   LEU   CB    .   27733   1
      586   .   1   1   104   104   LEU   N     N   15   128.4230   0.0000   .   1   .   .   .   .   .   104   LEU   N     .   27733   1
      587   .   1   1   105   105   LEU   H     H   1    8.4900     0.0000   .   1   .   .   .   .   .   105   LEU   H     .   27733   1
      588   .   1   1   105   105   LEU   HA    H   1    4.3900     0.0000   .   1   .   .   .   .   .   105   LEU   HA    .   27733   1
      589   .   1   1   105   105   LEU   C     C   13   177.5160   0.0000   .   1   .   .   .   .   .   105   LEU   C     .   27733   1
      590   .   1   1   105   105   LEU   CA    C   13   55.9000    0.0000   .   1   .   .   .   .   .   105   LEU   CA    .   27733   1
      591   .   1   1   105   105   LEU   CB    C   13   44.3000    0.0000   .   1   .   .   .   .   .   105   LEU   CB    .   27733   1
      592   .   1   1   105   105   LEU   N     N   15   128.8000   0.0000   .   1   .   .   .   .   .   105   LEU   N     .   27733   1
      593   .   1   1   106   106   GLY   H     H   1    7.8420     0.0000   .   1   .   .   .   .   .   106   GLY   H     .   27733   1
      594   .   1   1   106   106   GLY   HA2   H   1    5.0400     0.0000   .   1   .   .   .   .   .   106   GLY   HA2   .   27733   1
      595   .   1   1   106   106   GLY   HA3   H   1    3.6200     0.0000   .   1   .   .   .   .   .   106   GLY   HA3   .   27733   1
      596   .   1   1   106   106   GLY   C     C   13   171.9920   0.0000   .   1   .   .   .   .   .   106   GLY   C     .   27733   1
      597   .   1   1   106   106   GLY   CA    C   13   46.3000    0.0000   .   1   .   .   .   .   .   106   GLY   CA    .   27733   1
      598   .   1   1   106   106   GLY   N     N   15   105.1460   0.0000   .   1   .   .   .   .   .   106   GLY   N     .   27733   1
      599   .   1   1   107   107   ILE   H     H   1    7.9740     0.0000   .   1   .   .   .   .   .   107   ILE   H     .   27733   1
      600   .   1   1   107   107   ILE   HA    H   1    4.5100     0.0000   .   1   .   .   .   .   .   107   ILE   HA    .   27733   1
      601   .   1   1   107   107   ILE   C     C   13   175.5440   0.0000   .   1   .   .   .   .   .   107   ILE   C     .   27733   1
      602   .   1   1   107   107   ILE   CA    C   13   61.2000    0.0000   .   1   .   .   .   .   .   107   ILE   CA    .   27733   1
      603   .   1   1   107   107   ILE   CB    C   13   42.3000    0.0000   .   1   .   .   .   .   .   107   ILE   CB    .   27733   1
      604   .   1   1   107   107   ILE   N     N   15   120.2770   0.0000   .   1   .   .   .   .   .   107   ILE   N     .   27733   1
      605   .   1   1   108   108   ASN   H     H   1    10.0200    0.0000   .   1   .   .   .   .   .   108   ASN   H     .   27733   1
      606   .   1   1   108   108   ASN   HA    H   1    4.3900     0.0000   .   1   .   .   .   .   .   108   ASN   HA    .   27733   1
      607   .   1   1   108   108   ASN   C     C   13   174.9860   0.0000   .   1   .   .   .   .   .   108   ASN   C     .   27733   1
      608   .   1   1   108   108   ASN   CA    C   13   55.7200    0.0000   .   1   .   .   .   .   .   108   ASN   CA    .   27733   1
      609   .   1   1   108   108   ASN   CB    C   13   37.0900    0.0000   .   1   .   .   .   .   .   108   ASN   CB    .   27733   1
      610   .   1   1   108   108   ASN   N     N   15   127.1700   0.0000   .   1   .   .   .   .   .   108   ASN   N     .   27733   1
      611   .   1   1   109   109   ASN   H     H   1    8.5380     0.0000   .   1   .   .   .   .   .   109   ASN   H     .   27733   1
      612   .   1   1   109   109   ASN   HA    H   1    4.7900     0.0000   .   1   .   .   .   .   .   109   ASN   HA    .   27733   1
      613   .   1   1   109   109   ASN   C     C   13   174.4300   0.0000   .   1   .   .   .   .   .   109   ASN   C     .   27733   1
      614   .   1   1   109   109   ASN   CA    C   13   53.8000    0.0000   .   1   .   .   .   .   .   109   ASN   CA    .   27733   1
      615   .   1   1   109   109   ASN   CB    C   13   38.6000    0.0000   .   1   .   .   .   .   .   109   ASN   CB    .   27733   1
      616   .   1   1   109   109   ASN   N     N   15   120.4400   0.0000   .   1   .   .   .   .   .   109   ASN   N     .   27733   1
      617   .   1   1   110   110   LYS   H     H   1    8.5000     0.0000   .   1   .   .   .   .   .   110   LYS   H     .   27733   1
      618   .   1   1   110   110   LYS   HA    H   1    4.4200     0.0000   .   1   .   .   .   .   .   110   LYS   HA    .   27733   1
      619   .   1   1   110   110   LYS   C     C   13   176.0620   0.0000   .   1   .   .   .   .   .   110   LYS   C     .   27733   1
      620   .   1   1   110   110   LYS   CA    C   13   56.8000    0.0000   .   1   .   .   .   .   .   110   LYS   CA    .   27733   1
      621   .   1   1   110   110   LYS   CB    C   13   34.5000    0.0000   .   1   .   .   .   .   .   110   LYS   CB    .   27733   1
      622   .   1   1   110   110   LYS   N     N   15   122.6900   0.0000   .   1   .   .   .   .   .   110   LYS   N     .   27733   1
      623   .   1   1   111   111   ARG   H     H   1    8.5910     0.0000   .   1   .   .   .   .   .   111   ARG   H     .   27733   1
      624   .   1   1   111   111   ARG   HA    H   1    5.0300     0.0000   .   1   .   .   .   .   .   111   ARG   HA    .   27733   1
      625   .   1   1   111   111   ARG   C     C   13   175.2060   0.0000   .   1   .   .   .   .   .   111   ARG   C     .   27733   1
      626   .   1   1   111   111   ARG   CA    C   13   54.0000    0.0000   .   1   .   .   .   .   .   111   ARG   CA    .   27733   1
      627   .   1   1   111   111   ARG   CB    C   13   32.9000    0.0000   .   1   .   .   .   .   .   111   ARG   CB    .   27733   1
      628   .   1   1   111   111   ARG   N     N   15   124.9790   0.0000   .   1   .   .   .   .   .   111   ARG   N     .   27733   1
      629   .   1   1   112   112   ALA   H     H   1    7.9960     0.0000   .   1   .   .   .   .   .   112   ALA   H     .   27733   1
      630   .   1   1   112   112   ALA   HA    H   1    3.9500     0.0000   .   1   .   .   .   .   .   112   ALA   HA    .   27733   1
      631   .   1   1   112   112   ALA   C     C   13   168.1800   0.0000   .   1   .   .   .   .   .   112   ALA   C     .   27733   1
      632   .   1   1   112   112   ALA   CA    C   13   54.0800    0.0000   .   1   .   .   .   .   .   112   ALA   CA    .   27733   1
      633   .   1   1   112   112   ALA   CB    C   13   19.7000    0.0000   .   1   .   .   .   .   .   112   ALA   CB    .   27733   1
      634   .   1   1   112   112   ALA   N     N   15   130.0640   0.0000   .   1   .   .   .   .   .   112   ALA   N     .   27733   1
   stop_
save_