Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      50239
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'H-NS_ C_terminal'
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'             .   .   .   50239   1
      2   '3D HNCA'                    .   .   .   50239   1
      3   '3D HN(CO)CA'                .   .   .   50239   1
      4   '3D HNCO'                    .   .   .   50239   1
      5   '3D CBCA(CO)NH'              .   .   .   50239   1
      6   '2D (H)CACO'                 .   .   .   50239   1
      7   '2D (H)CACBCO'               .   .   .   50239   1
      8   '2D 1H-13C HSQC aliphatic'   .   .   .   50239   1
      9   '3D HNCACB'                  .   .   .   50239   1
   stop_

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

      1   $software_1   .   .   50239   1
   stop_

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

      1     .   1   .   1   1    1    GLY   HA2   H   1    3.99      0.02   .   2   .   .   .   .   .   80    GLY   HA2   .   50239   1
      2     .   1   .   1   1    1    GLY   HA3   H   1    3.994     0.02   .   2   .   .   .   .   .   80    GLY   HA3   .   50239   1
      3     .   1   .   1   1    1    GLY   C     C   13   169.115   0.3    .   1   .   .   .   .   .   80    GLY   C     .   50239   1
      4     .   1   .   1   1    1    GLY   CA    C   13   43.621    0.3    .   1   .   .   .   .   .   80    GLY   CA    .   50239   1
      5     .   1   .   1   2    2    PRO   HA    H   1    4.49      0.02   .   1   .   .   .   .   .   81    PRO   HA    .   50239   1
      6     .   1   .   1   2    2    PRO   C     C   13   177.254   0.3    .   1   .   .   .   .   .   81    PRO   C     .   50239   1
      7     .   1   .   1   2    2    PRO   CA    C   13   63.26     0.3    .   1   .   .   .   .   .   81    PRO   CA    .   50239   1
      8     .   1   .   1   2    2    PRO   CB    C   13   32.466    0.3    .   1   .   .   .   .   .   81    PRO   CB    .   50239   1
      9     .   1   .   1   3    3    LEU   H     H   1    8.531     0.02   .   1   .   .   .   .   .   82    LEU   H     .   50239   1
      10    .   1   .   1   3    3    LEU   HA    H   1    4.371     0.02   .   1   .   .   .   .   .   82    LEU   HA    .   50239   1
      11    .   1   .   1   3    3    LEU   C     C   13   178.237   0.3    .   1   .   .   .   .   .   82    LEU   C     .   50239   1
      12    .   1   .   1   3    3    LEU   CA    C   13   55.592    0.3    .   1   .   .   .   .   .   82    LEU   CA    .   50239   1
      13    .   1   .   1   3    3    LEU   CB    C   13   42.397    0.3    .   1   .   .   .   .   .   82    LEU   CB    .   50239   1
      14    .   1   .   1   3    3    LEU   N     N   15   123.201   0.3    .   1   .   .   .   .   .   82    LEU   N     .   50239   1
      15    .   1   .   1   4    4    GLY   H     H   1    8.43      0.02   .   1   .   .   .   .   .   83    GLY   H     .   50239   1
      16    .   1   .   1   4    4    GLY   HA2   H   1    4         0.02   .   2   .   .   .   .   .   83    GLY   HA2   .   50239   1
      17    .   1   .   1   4    4    GLY   HA3   H   1    4.018     0.02   .   2   .   .   .   .   .   83    GLY   HA3   .   50239   1
      18    .   1   .   1   4    4    GLY   C     C   13   174.562   0.3    .   1   .   .   .   .   .   83    GLY   C     .   50239   1
      19    .   1   .   1   4    4    GLY   CA    C   13   45.455    0.3    .   1   .   .   .   .   .   83    GLY   CA    .   50239   1
      20    .   1   .   1   4    4    GLY   N     N   15   110.58    0.3    .   1   .   .   .   .   .   83    GLY   N     .   50239   1
      21    .   1   .   1   5    5    SER   HA    H   1    4.482     0.02   .   1   .   .   .   .   .   84    SER   HA    .   50239   1
      22    .   1   .   1   5    5    SER   C     C   13   175.445   0.3    .   1   .   .   .   .   .   84    SER   C     .   50239   1
      23    .   1   .   1   5    5    SER   CA    C   13   58.684    0.3    .   1   .   .   .   .   .   84    SER   CA    .   50239   1
      24    .   1   .   1   5    5    SER   CB    C   13   64.102    0.3    .   1   .   .   .   .   .   84    SER   CB    .   50239   1
      25    .   1   .   1   6    6    GLY   H     H   1    8.553     0.02   .   1   .   .   .   .   .   85    GLY   H     .   50239   1
      26    .   1   .   1   6    6    GLY   HA2   H   1    4.042     0.02   .   2   .   .   .   .   .   85    GLY   HA2   .   50239   1
      27    .   1   .   1   6    6    GLY   HA3   H   1    4.038     0.02   .   2   .   .   .   .   .   85    GLY   HA3   .   50239   1
      28    .   1   .   1   6    6    GLY   C     C   13   174.67    0.3    .   1   .   .   .   .   .   85    GLY   C     .   50239   1
      29    .   1   .   1   6    6    GLY   CA    C   13   45.586    0.3    .   1   .   .   .   .   .   85    GLY   CA    .   50239   1
      30    .   1   .   1   6    6    GLY   N     N   15   111.64    0.3    .   1   .   .   .   .   .   85    GLY   N     .   50239   1
      31    .   1   .   1   7    7    THR   H     H   1    8.078     0.02   .   1   .   .   .   .   .   86    THR   H     .   50239   1
      32    .   1   .   1   7    7    THR   HA    H   1    4.316     0.02   .   1   .   .   .   .   .   86    THR   HA    .   50239   1
      33    .   1   .   1   7    7    THR   C     C   13   174.949   0.3    .   1   .   .   .   .   .   86    THR   C     .   50239   1
      34    .   1   .   1   7    7    THR   CA    C   13   62.286    0.3    .   1   .   .   .   .   .   86    THR   CA    .   50239   1
      35    .   1   .   1   7    7    THR   CB    C   13   69.967    0.3    .   1   .   .   .   .   .   86    THR   CB    .   50239   1
      36    .   1   .   1   7    7    THR   N     N   15   114.818   0.3    .   1   .   .   .   .   .   86    THR   N     .   50239   1
      37    .   1   .   1   8    8    LYS   H     H   1    8.356     0.02   .   1   .   .   .   .   .   87    LYS   H     .   50239   1
      38    .   1   .   1   8    8    LYS   HA    H   1    4.274     0.02   .   1   .   .   .   .   .   87    LYS   HA    .   50239   1
      39    .   1   .   1   8    8    LYS   C     C   13   176.763   0.3    .   1   .   .   .   .   .   87    LYS   C     .   50239   1
      40    .   1   .   1   8    8    LYS   CA    C   13   56.487    0.3    .   1   .   .   .   .   .   87    LYS   CA    .   50239   1
      41    .   1   .   1   8    8    LYS   CB    C   13   33.166    0.3    .   1   .   .   .   .   .   87    LYS   CB    .   50239   1
      42    .   1   .   1   8    8    LYS   N     N   15   124.52    0.3    .   1   .   .   .   .   .   87    LYS   N     .   50239   1
      43    .   1   .   1   9    9    ALA   H     H   1    8.213     0.02   .   1   .   .   .   .   .   88    ALA   H     .   50239   1
      44    .   1   .   1   9    9    ALA   HA    H   1    4.274     0.02   .   1   .   .   .   .   .   88    ALA   HA    .   50239   1
      45    .   1   .   1   9    9    ALA   C     C   13   177.876   0.3    .   1   .   .   .   .   .   88    ALA   C     .   50239   1
      46    .   1   .   1   9    9    ALA   CA    C   13   52.642    0.3    .   1   .   .   .   .   .   88    ALA   CA    .   50239   1
      47    .   1   .   1   9    9    ALA   CB    C   13   19.42     0.3    .   1   .   .   .   .   .   88    ALA   CB    .   50239   1
      48    .   1   .   1   9    9    ALA   N     N   15   125.737   0.3    .   1   .   .   .   .   .   88    ALA   N     .   50239   1
      49    .   1   .   1   10   10   LYS   HA    H   1    4.312     0.02   .   1   .   .   .   .   .   89    LYS   HA    .   50239   1
      50    .   1   .   1   10   10   LYS   C     C   13   176.536   0.3    .   1   .   .   .   .   .   89    LYS   C     .   50239   1
      51    .   1   .   1   10   10   LYS   CA    C   13   56.508    0.3    .   1   .   .   .   .   .   89    LYS   CA    .   50239   1
      52    .   1   .   1   10   10   LYS   CB    C   13   33.038    0.3    .   1   .   .   .   .   .   89    LYS   CB    .   50239   1
      53    .   1   .   1   11   11   ARG   HA    H   1    4.31      0.02   .   1   .   .   .   .   .   90    ARG   HA    .   50239   1
      54    .   1   .   1   11   11   ARG   C     C   13   176.039   0.3    .   1   .   .   .   .   .   90    ARG   C     .   50239   1
      55    .   1   .   1   11   11   ARG   CA    C   13   56.118    0.3    .   1   .   .   .   .   .   90    ARG   CA    .   50239   1
      56    .   1   .   1   11   11   ARG   CB    C   13   31.143    0.3    .   1   .   .   .   .   .   90    ARG   CB    .   50239   1
      57    .   1   .   1   12   12   ALA   HA    H   1    4.292     0.02   .   1   .   .   .   .   .   91    ALA   HA    .   50239   1
      58    .   1   .   1   12   12   ALA   C     C   13   177.392   0.3    .   1   .   .   .   .   .   91    ALA   C     .   50239   1
      59    .   1   .   1   12   12   ALA   CA    C   13   52.412    0.3    .   1   .   .   .   .   .   91    ALA   CA    .   50239   1
      60    .   1   .   1   12   12   ALA   CB    C   13   19.487    0.3    .   1   .   .   .   .   .   91    ALA   CB    .   50239   1
      61    .   1   .   1   12   12   ALA   N     N   15   126.622   0.3    .   1   .   .   .   .   .   91    ALA   N     .   50239   1
      62    .   1   .   1   13   13   ALA   H     H   1    8.276     0.02   .   1   .   .   .   .   .   92    ALA   H     .   50239   1
      63    .   1   .   1   13   13   ALA   HA    H   1    4.288     0.02   .   1   .   .   .   .   .   92    ALA   HA    .   50239   1
      64    .   1   .   1   13   13   ALA   C     C   13   177.608   0.3    .   1   .   .   .   .   .   92    ALA   C     .   50239   1
      65    .   1   .   1   13   13   ALA   CA    C   13   52.483    0.3    .   1   .   .   .   .   .   92    ALA   CA    .   50239   1
      66    .   1   .   1   13   13   ALA   CB    C   13   19.44     0.3    .   1   .   .   .   .   .   92    ALA   CB    .   50239   1
      67    .   1   .   1   13   13   ALA   N     N   15   124.61    0.3    .   1   .   .   .   .   .   92    ALA   N     .   50239   1
      68    .   1   .   1   14   14   ARG   H     H   1    8.252     0.02   .   1   .   .   .   .   .   93    ARG   H     .   50239   1
      69    .   1   .   1   14   14   ARG   HA    H   1    4.61      0.02   .   1   .   .   .   .   .   93    ARG   HA    .   50239   1
      70    .   1   .   1   14   14   ARG   C     C   13   174.213   0.3    .   1   .   .   .   .   .   93    ARG   C     .   50239   1
      71    .   1   .   1   14   14   ARG   CA    C   13   53.828    0.3    .   1   .   .   .   .   .   93    ARG   CA    .   50239   1
      72    .   1   .   1   14   14   ARG   CB    C   13   30.399    0.3    .   1   .   .   .   .   .   93    ARG   CB    .   50239   1
      73    .   1   .   1   14   14   ARG   N     N   15   121.978   0.3    .   1   .   .   .   .   .   93    ARG   N     .   50239   1
      74    .   1   .   1   15   15   PRO   HA    H   1    4.372     0.02   .   1   .   .   .   .   .   94    PRO   HA    .   50239   1
      75    .   1   .   1   15   15   PRO   C     C   13   176.525   0.3    .   1   .   .   .   .   .   94    PRO   C     .   50239   1
      76    .   1   .   1   15   15   PRO   CA    C   13   63.125    0.3    .   1   .   .   .   .   .   94    PRO   CA    .   50239   1
      77    .   1   .   1   15   15   PRO   CB    C   13   32.225    0.3    .   1   .   .   .   .   .   94    PRO   CB    .   50239   1
      78    .   1   .   1   16   16   ALA   H     H   1    8.195     0.02   .   1   .   .   .   .   .   95    ALA   H     .   50239   1
      79    .   1   .   1   16   16   ALA   HA    H   1    4.053     0.02   .   1   .   .   .   .   .   95    ALA   HA    .   50239   1
      80    .   1   .   1   16   16   ALA   C     C   13   176.059   0.3    .   1   .   .   .   .   .   95    ALA   C     .   50239   1
      81    .   1   .   1   16   16   ALA   CA    C   13   52.639    0.3    .   1   .   .   .   .   .   95    ALA   CA    .   50239   1
      82    .   1   .   1   16   16   ALA   CB    C   13   19.692    0.3    .   1   .   .   .   .   .   95    ALA   CB    .   50239   1
      83    .   1   .   1   16   16   ALA   N     N   15   124.839   0.3    .   1   .   .   .   .   .   95    ALA   N     .   50239   1
      84    .   1   .   1   17   17   LYS   H     H   1    7.645     0.02   .   1   .   .   .   .   .   96    LYS   H     .   50239   1
      85    .   1   .   1   17   17   LYS   HA    H   1    4.369     0.02   .   1   .   .   .   .   .   96    LYS   HA    .   50239   1
      86    .   1   .   1   17   17   LYS   C     C   13   174.175   0.3    .   1   .   .   .   .   .   96    LYS   C     .   50239   1
      87    .   1   .   1   17   17   LYS   CA    C   13   56.325    0.3    .   1   .   .   .   .   .   96    LYS   CA    .   50239   1
      88    .   1   .   1   17   17   LYS   CB    C   13   35.962    0.3    .   1   .   .   .   .   .   96    LYS   CB    .   50239   1
      89    .   1   .   1   17   17   LYS   N     N   15   120.649   0.3    .   1   .   .   .   .   .   96    LYS   N     .   50239   1
      90    .   1   .   1   18   18   TYR   H     H   1    8.44      0.02   .   1   .   .   .   .   .   97    TYR   H     .   50239   1
      91    .   1   .   1   18   18   TYR   HA    H   1    5.491     0.02   .   1   .   .   .   .   .   97    TYR   HA    .   50239   1
      92    .   1   .   1   18   18   TYR   C     C   13   175.667   0.3    .   1   .   .   .   .   .   97    TYR   C     .   50239   1
      93    .   1   .   1   18   18   TYR   CA    C   13   56.816    0.3    .   1   .   .   .   .   .   97    TYR   CA    .   50239   1
      94    .   1   .   1   18   18   TYR   CB    C   13   42.035    0.3    .   1   .   .   .   .   .   97    TYR   CB    .   50239   1
      95    .   1   .   1   18   18   TYR   N     N   15   119.146   0.3    .   1   .   .   .   .   .   97    TYR   N     .   50239   1
      96    .   1   .   1   19   19   SER   H     H   1    9.339     0.02   .   1   .   .   .   .   .   98    SER   H     .   50239   1
      97    .   1   .   1   19   19   SER   HA    H   1    5.719     0.02   .   1   .   .   .   .   .   98    SER   HA    .   50239   1
      98    .   1   .   1   19   19   SER   C     C   13   172.92    0.3    .   1   .   .   .   .   .   98    SER   C     .   50239   1
      99    .   1   .   1   19   19   SER   CA    C   13   56.824    0.3    .   1   .   .   .   .   .   98    SER   CA    .   50239   1
      100   .   1   .   1   19   19   SER   CB    C   13   65.998    0.3    .   1   .   .   .   .   .   98    SER   CB    .   50239   1
      101   .   1   .   1   19   19   SER   N     N   15   116.426   0.3    .   1   .   .   .   .   .   98    SER   N     .   50239   1
      102   .   1   .   1   20   20   TYR   H     H   1    8.817     0.02   .   1   .   .   .   .   .   99    TYR   H     .   50239   1
      103   .   1   .   1   20   20   TYR   HA    H   1    5.155     0.02   .   1   .   .   .   .   .   99    TYR   HA    .   50239   1
      104   .   1   .   1   20   20   TYR   C     C   13   171.68    0.3    .   1   .   .   .   .   .   99    TYR   C     .   50239   1
      105   .   1   .   1   20   20   TYR   CA    C   13   56.126    0.3    .   1   .   .   .   .   .   99    TYR   CA    .   50239   1
      106   .   1   .   1   20   20   TYR   CB    C   13   39.771    0.3    .   1   .   .   .   .   .   99    TYR   CB    .   50239   1
      107   .   1   .   1   20   20   TYR   N     N   15   121.173   0.3    .   1   .   .   .   .   .   99    TYR   N     .   50239   1
      108   .   1   .   1   21   21   VAL   H     H   1    8.554     0.02   .   1   .   .   .   .   .   100   VAL   H     .   50239   1
      109   .   1   .   1   21   21   VAL   HA    H   1    4.471     0.02   .   1   .   .   .   .   .   100   VAL   HA    .   50239   1
      110   .   1   .   1   21   21   VAL   C     C   13   176.705   0.3    .   1   .   .   .   .   .   100   VAL   C     .   50239   1
      111   .   1   .   1   21   21   VAL   CA    C   13   61.59     0.3    .   1   .   .   .   .   .   100   VAL   CA    .   50239   1
      112   .   1   .   1   21   21   VAL   CB    C   13   32.555    0.3    .   1   .   .   .   .   .   100   VAL   CB    .   50239   1
      113   .   1   .   1   21   21   VAL   N     N   15   121.705   0.3    .   1   .   .   .   .   .   100   VAL   N     .   50239   1
      114   .   1   .   1   22   22   ASP   H     H   1    8.953     0.02   .   1   .   .   .   .   .   101   ASP   H     .   50239   1
      115   .   1   .   1   22   22   ASP   HA    H   1    4.775     0.02   .   1   .   .   .   .   .   101   ASP   HA    .   50239   1
      116   .   1   .   1   22   22   ASP   C     C   13   177.931   0.3    .   1   .   .   .   .   .   101   ASP   C     .   50239   1
      117   .   1   .   1   22   22   ASP   CA    C   13   52.993    0.3    .   1   .   .   .   .   .   101   ASP   CA    .   50239   1
      118   .   1   .   1   22   22   ASP   CB    C   13   41.893    0.3    .   1   .   .   .   .   .   101   ASP   CB    .   50239   1
      119   .   1   .   1   22   22   ASP   N     N   15   128.253   0.3    .   1   .   .   .   .   .   101   ASP   N     .   50239   1
      120   .   1   .   1   23   23   GLU   H     H   1    9.83      0.02   .   1   .   .   .   .   .   102   GLU   H     .   50239   1
      121   .   1   .   1   23   23   GLU   HA    H   1    4.102     0.02   .   1   .   .   .   .   .   102   GLU   HA    .   50239   1
      122   .   1   .   1   23   23   GLU   C     C   13   177.138   0.3    .   1   .   .   .   .   .   102   GLU   C     .   50239   1
      123   .   1   .   1   23   23   GLU   CA    C   13   59.282    0.3    .   1   .   .   .   .   .   102   GLU   CA    .   50239   1
      124   .   1   .   1   23   23   GLU   CB    C   13   28.939    0.3    .   1   .   .   .   .   .   102   GLU   CB    .   50239   1
      125   .   1   .   1   23   23   GLU   N     N   15   119.051   0.3    .   1   .   .   .   .   .   102   GLU   N     .   50239   1
      126   .   1   .   1   24   24   ASN   H     H   1    8.301     0.02   .   1   .   .   .   .   .   103   ASN   H     .   50239   1
      127   .   1   .   1   24   24   ASN   HA    H   1    4.869     0.02   .   1   .   .   .   .   .   103   ASN   HA    .   50239   1
      128   .   1   .   1   24   24   ASN   C     C   13   175.984   0.3    .   1   .   .   .   .   .   103   ASN   C     .   50239   1
      129   .   1   .   1   24   24   ASN   CA    C   13   52.838    0.3    .   1   .   .   .   .   .   103   ASN   CA    .   50239   1
      130   .   1   .   1   24   24   ASN   CB    C   13   39.192    0.3    .   1   .   .   .   .   .   103   ASN   CB    .   50239   1
      131   .   1   .   1   24   24   ASN   N     N   15   117.173   0.3    .   1   .   .   .   .   .   103   ASN   N     .   50239   1
      132   .   1   .   1   25   25   GLY   H     H   1    8.261     0.02   .   1   .   .   .   .   .   104   GLY   H     .   50239   1
      133   .   1   .   1   25   25   GLY   HA2   H   1    3.542     0.02   .   2   .   .   .   .   .   104   GLY   HA2   .   50239   1
      134   .   1   .   1   25   25   GLY   HA3   H   1    4.2       0.02   .   2   .   .   .   .   .   104   GLY   HA3   .   50239   1
      135   .   1   .   1   25   25   GLY   C     C   13   174.44    0.3    .   1   .   .   .   .   .   104   GLY   C     .   50239   1
      136   .   1   .   1   25   25   GLY   CA    C   13   45.628    0.3    .   1   .   .   .   .   .   104   GLY   CA    .   50239   1
      137   .   1   .   1   25   25   GLY   N     N   15   109.336   0.3    .   1   .   .   .   .   .   104   GLY   N     .   50239   1
      138   .   1   .   1   26   26   GLU   H     H   1    8.256     0.02   .   1   .   .   .   .   .   105   GLU   H     .   50239   1
      139   .   1   .   1   26   26   GLU   HA    H   1    4.405     0.02   .   1   .   .   .   .   .   105   GLU   HA    .   50239   1
      140   .   1   .   1   26   26   GLU   C     C   13   175.981   0.3    .   1   .   .   .   .   .   105   GLU   C     .   50239   1
      141   .   1   .   1   26   26   GLU   CA    C   13   55.711    0.3    .   1   .   .   .   .   .   105   GLU   CA    .   50239   1
      142   .   1   .   1   26   26   GLU   CB    C   13   31.178    0.3    .   1   .   .   .   .   .   105   GLU   CB    .   50239   1
      143   .   1   .   1   26   26   GLU   N     N   15   123.377   0.3    .   1   .   .   .   .   .   105   GLU   N     .   50239   1
      144   .   1   .   1   27   27   THR   H     H   1    8.747     0.02   .   1   .   .   .   .   .   106   THR   H     .   50239   1
      145   .   1   .   1   27   27   THR   HA    H   1    4.547     0.02   .   1   .   .   .   .   .   106   THR   HA    .   50239   1
      146   .   1   .   1   27   27   THR   C     C   13   174.359   0.3    .   1   .   .   .   .   .   106   THR   C     .   50239   1
      147   .   1   .   1   27   27   THR   CA    C   13   63.936    0.3    .   1   .   .   .   .   .   106   THR   CA    .   50239   1
      148   .   1   .   1   27   27   THR   CB    C   13   68.926    0.3    .   1   .   .   .   .   .   106   THR   CB    .   50239   1
      149   .   1   .   1   27   27   THR   N     N   15   121.685   0.3    .   1   .   .   .   .   .   106   THR   N     .   50239   1
      150   .   1   .   1   28   28   LYS   H     H   1    9.044     0.02   .   1   .   .   .   .   .   107   LYS   H     .   50239   1
      151   .   1   .   1   28   28   LYS   HA    H   1    4.639     0.02   .   1   .   .   .   .   .   107   LYS   HA    .   50239   1
      152   .   1   .   1   28   28   LYS   C     C   13   174.906   0.3    .   1   .   .   .   .   .   107   LYS   C     .   50239   1
      153   .   1   .   1   28   28   LYS   CA    C   13   53.477    0.3    .   1   .   .   .   .   .   107   LYS   CA    .   50239   1
      154   .   1   .   1   28   28   LYS   CB    C   13   35.846    0.3    .   1   .   .   .   .   .   107   LYS   CB    .   50239   1
      155   .   1   .   1   28   28   LYS   N     N   15   130.244   0.3    .   1   .   .   .   .   .   107   LYS   N     .   50239   1
      156   .   1   .   1   29   29   THR   H     H   1    8.118     0.02   .   1   .   .   .   .   .   108   THR   H     .   50239   1
      157   .   1   .   1   29   29   THR   HA    H   1    5.58      0.02   .   1   .   .   .   .   .   108   THR   HA    .   50239   1
      158   .   1   .   1   29   29   THR   C     C   13   174.834   0.3    .   1   .   .   .   .   .   108   THR   C     .   50239   1
      159   .   1   .   1   29   29   THR   CA    C   13   60.062    0.3    .   1   .   .   .   .   .   108   THR   CA    .   50239   1
      160   .   1   .   1   29   29   THR   CB    C   13   72.296    0.3    .   1   .   .   .   .   .   108   THR   CB    .   50239   1
      161   .   1   .   1   29   29   THR   N     N   15   109.283   0.3    .   1   .   .   .   .   .   108   THR   N     .   50239   1
      162   .   1   .   1   30   30   TRP   H     H   1    9.317     0.02   .   1   .   .   .   .   .   109   TRP   H     .   50239   1
      163   .   1   .   1   30   30   TRP   HA    H   1    5.71      0.02   .   1   .   .   .   .   .   109   TRP   HA    .   50239   1
      164   .   1   .   1   30   30   TRP   C     C   13   176.3     0.3    .   1   .   .   .   .   .   109   TRP   C     .   50239   1
      165   .   1   .   1   30   30   TRP   CA    C   13   55.452    0.3    .   1   .   .   .   .   .   109   TRP   CA    .   50239   1
      166   .   1   .   1   30   30   TRP   CB    C   13   32.802    0.3    .   1   .   .   .   .   .   109   TRP   CB    .   50239   1
      167   .   1   .   1   30   30   TRP   N     N   15   123.137   0.3    .   1   .   .   .   .   .   109   TRP   N     .   50239   1
      168   .   1   .   1   31   31   THR   H     H   1    10.297    0.02   .   1   .   .   .   .   .   110   THR   H     .   50239   1
      169   .   1   .   1   31   31   THR   HA    H   1    4.407     0.02   .   1   .   .   .   .   .   110   THR   HA    .   50239   1
      170   .   1   .   1   31   31   THR   C     C   13   175.172   0.3    .   1   .   .   .   .   .   110   THR   C     .   50239   1
      171   .   1   .   1   31   31   THR   CA    C   13   62.543    0.3    .   1   .   .   .   .   .   110   THR   CA    .   50239   1
      172   .   1   .   1   31   31   THR   CB    C   13   70.407    0.3    .   1   .   .   .   .   .   110   THR   CB    .   50239   1
      173   .   1   .   1   31   31   THR   N     N   15   110.508   0.3    .   1   .   .   .   .   .   110   THR   N     .   50239   1
      174   .   1   .   1   32   32   GLY   H     H   1    10.311    0.02   .   1   .   .   .   .   .   111   GLY   H     .   50239   1
      175   .   1   .   1   32   32   GLY   HA2   H   1    0.911     0.02   .   2   .   .   .   .   .   111   GLY   HA2   .   50239   1
      176   .   1   .   1   32   32   GLY   HA3   H   1    3.664     0.02   .   2   .   .   .   .   .   111   GLY   HA3   .   50239   1
      177   .   1   .   1   32   32   GLY   C     C   13   172.697   0.3    .   1   .   .   .   .   .   111   GLY   C     .   50239   1
      178   .   1   .   1   32   32   GLY   CA    C   13   44.565    0.3    .   1   .   .   .   .   .   111   GLY   CA    .   50239   1
      179   .   1   .   1   32   32   GLY   N     N   15   109.727   0.3    .   1   .   .   .   .   .   111   GLY   N     .   50239   1
      180   .   1   .   1   33   33   GLN   H     H   1    7.136     0.02   .   1   .   .   .   .   .   112   GLN   H     .   50239   1
      181   .   1   .   1   33   33   GLN   HA    H   1    4.506     0.02   .   1   .   .   .   .   .   112   GLN   HA    .   50239   1
      182   .   1   .   1   33   33   GLN   C     C   13   176.635   0.3    .   1   .   .   .   .   .   112   GLN   C     .   50239   1
      183   .   1   .   1   33   33   GLN   CA    C   13   54.66     0.3    .   1   .   .   .   .   .   112   GLN   CA    .   50239   1
      184   .   1   .   1   33   33   GLN   CB    C   13   30.467    0.3    .   1   .   .   .   .   .   112   GLN   CB    .   50239   1
      185   .   1   .   1   33   33   GLN   N     N   15   118.559   0.3    .   1   .   .   .   .   .   112   GLN   N     .   50239   1
      186   .   1   .   1   34   34   GLY   H     H   1    8.805     0.02   .   1   .   .   .   .   .   113   GLY   H     .   50239   1
      187   .   1   .   1   34   34   GLY   HA2   H   1    3.814     0.02   .   2   .   .   .   .   .   113   GLY   HA2   .   50239   1
      188   .   1   .   1   34   34   GLY   HA3   H   1    4.273     0.02   .   2   .   .   .   .   .   113   GLY   HA3   .   50239   1
      189   .   1   .   1   34   34   GLY   C     C   13   174.085   0.3    .   1   .   .   .   .   .   113   GLY   C     .   50239   1
      190   .   1   .   1   34   34   GLY   CA    C   13   45.107    0.3    .   1   .   .   .   .   .   113   GLY   CA    .   50239   1
      191   .   1   .   1   34   34   GLY   N     N   15   112.409   0.3    .   1   .   .   .   .   .   113   GLY   N     .   50239   1
      192   .   1   .   1   35   35   ARG   H     H   1    8.402     0.02   .   1   .   .   .   .   .   114   ARG   H     .   50239   1
      193   .   1   .   1   35   35   ARG   HA    H   1    4.139     0.02   .   1   .   .   .   .   .   114   ARG   HA    .   50239   1
      194   .   1   .   1   35   35   ARG   C     C   13   176.472   0.3    .   1   .   .   .   .   .   114   ARG   C     .   50239   1
      195   .   1   .   1   35   35   ARG   CA    C   13   56.464    0.3    .   1   .   .   .   .   .   114   ARG   CA    .   50239   1
      196   .   1   .   1   35   35   ARG   CB    C   13   30.744    0.3    .   1   .   .   .   .   .   114   ARG   CB    .   50239   1
      197   .   1   .   1   35   35   ARG   N     N   15   122.437   0.3    .   1   .   .   .   .   .   114   ARG   N     .   50239   1
      198   .   1   .   1   36   36   THR   H     H   1    8.277     0.02   .   1   .   .   .   .   .   115   THR   H     .   50239   1
      199   .   1   .   1   36   36   THR   HA    H   1    3.229     0.02   .   1   .   .   .   .   .   115   THR   HA    .   50239   1
      200   .   1   .   1   36   36   THR   C     C   13   172.259   0.3    .   1   .   .   .   .   .   115   THR   C     .   50239   1
      201   .   1   .   1   36   36   THR   CA    C   13   60.789    0.3    .   1   .   .   .   .   .   115   THR   CA    .   50239   1
      202   .   1   .   1   36   36   THR   CB    C   13   69.441    0.3    .   1   .   .   .   .   .   115   THR   CB    .   50239   1
      203   .   1   .   1   36   36   THR   N     N   15   122.972   0.3    .   1   .   .   .   .   .   115   THR   N     .   50239   1
      204   .   1   .   1   37   37   PRO   HA    H   1    3.843     0.02   .   1   .   .   .   .   .   116   PRO   HA    .   50239   1
      205   .   1   .   1   37   37   PRO   C     C   13   176.649   0.3    .   1   .   .   .   .   .   116   PRO   C     .   50239   1
      206   .   1   .   1   37   37   PRO   CA    C   13   62.608    0.3    .   1   .   .   .   .   .   116   PRO   CA    .   50239   1
      207   .   1   .   1   37   37   PRO   CB    C   13   31.788    0.3    .   1   .   .   .   .   .   116   PRO   CB    .   50239   1
      208   .   1   .   1   38   38   ALA   H     H   1    8.57      0.02   .   1   .   .   .   .   .   117   ALA   H     .   50239   1
      209   .   1   .   1   38   38   ALA   HA    H   1    3.749     0.02   .   1   .   .   .   .   .   117   ALA   HA    .   50239   1
      210   .   1   .   1   38   38   ALA   C     C   13   180.088   0.3    .   1   .   .   .   .   .   117   ALA   C     .   50239   1
      211   .   1   .   1   38   38   ALA   CA    C   13   56.02     0.3    .   1   .   .   .   .   .   117   ALA   CA    .   50239   1
      212   .   1   .   1   38   38   ALA   CB    C   13   18.341    0.3    .   1   .   .   .   .   .   117   ALA   CB    .   50239   1
      213   .   1   .   1   38   38   ALA   N     N   15   129.666   0.3    .   1   .   .   .   .   .   117   ALA   N     .   50239   1
      214   .   1   .   1   39   39   VAL   H     H   1    8.364     0.02   .   1   .   .   .   .   .   118   VAL   H     .   50239   1
      215   .   1   .   1   39   39   VAL   HA    H   1    3.575     0.02   .   1   .   .   .   .   .   118   VAL   HA    .   50239   1
      216   .   1   .   1   39   39   VAL   C     C   13   178.625   0.3    .   1   .   .   .   .   .   118   VAL   C     .   50239   1
      217   .   1   .   1   39   39   VAL   CA    C   13   66.256    0.3    .   1   .   .   .   .   .   118   VAL   CA    .   50239   1
      218   .   1   .   1   39   39   VAL   CB    C   13   32.636    0.3    .   1   .   .   .   .   .   118   VAL   CB    .   50239   1
      219   .   1   .   1   39   39   VAL   N     N   15   115.817   0.3    .   1   .   .   .   .   .   118   VAL   N     .   50239   1
      220   .   1   .   1   40   40   ILE   H     H   1    6.005     0.02   .   1   .   .   .   .   .   119   ILE   H     .   50239   1
      221   .   1   .   1   40   40   ILE   HA    H   1    2.956     0.02   .   1   .   .   .   .   .   119   ILE   HA    .   50239   1
      222   .   1   .   1   40   40   ILE   C     C   13   176.519   0.3    .   1   .   .   .   .   .   119   ILE   C     .   50239   1
      223   .   1   .   1   40   40   ILE   CA    C   13   64.687    0.3    .   1   .   .   .   .   .   119   ILE   CA    .   50239   1
      224   .   1   .   1   40   40   ILE   CB    C   13   37.16     0.3    .   1   .   .   .   .   .   119   ILE   CB    .   50239   1
      225   .   1   .   1   40   40   ILE   N     N   15   119.768   0.3    .   1   .   .   .   .   .   119   ILE   N     .   50239   1
      226   .   1   .   1   41   41   LYS   H     H   1    7.715     0.02   .   1   .   .   .   .   .   120   LYS   H     .   50239   1
      227   .   1   .   1   41   41   LYS   HA    H   1    3.782     0.02   .   1   .   .   .   .   .   120   LYS   HA    .   50239   1
      228   .   1   .   1   41   41   LYS   C     C   13   178.364   0.3    .   1   .   .   .   .   .   120   LYS   C     .   50239   1
      229   .   1   .   1   41   41   LYS   CA    C   13   59.697    0.3    .   1   .   .   .   .   .   120   LYS   CA    .   50239   1
      230   .   1   .   1   41   41   LYS   CB    C   13   32.755    0.3    .   1   .   .   .   .   .   120   LYS   CB    .   50239   1
      231   .   1   .   1   41   41   LYS   N     N   15   121.417   0.3    .   1   .   .   .   .   .   120   LYS   N     .   50239   1
      232   .   1   .   1   42   42   LYS   H     H   1    8.123     0.02   .   1   .   .   .   .   .   121   LYS   H     .   50239   1
      233   .   1   .   1   42   42   LYS   HA    H   1    4.069     0.02   .   1   .   .   .   .   .   121   LYS   HA    .   50239   1
      234   .   1   .   1   42   42   LYS   C     C   13   178.342   0.3    .   1   .   .   .   .   .   121   LYS   C     .   50239   1
      235   .   1   .   1   42   42   LYS   CA    C   13   59.401    0.3    .   1   .   .   .   .   .   121   LYS   CA    .   50239   1
      236   .   1   .   1   42   42   LYS   CB    C   13   32.658    0.3    .   1   .   .   .   .   .   121   LYS   CB    .   50239   1
      237   .   1   .   1   42   42   LYS   N     N   15   118.211   0.3    .   1   .   .   .   .   .   121   LYS   N     .   50239   1
      238   .   1   .   1   43   43   ALA   H     H   1    7.477     0.02   .   1   .   .   .   .   .   122   ALA   H     .   50239   1
      239   .   1   .   1   43   43   ALA   HA    H   1    4.243     0.02   .   1   .   .   .   .   .   122   ALA   HA    .   50239   1
      240   .   1   .   1   43   43   ALA   C     C   13   181.455   0.3    .   1   .   .   .   .   .   122   ALA   C     .   50239   1
      241   .   1   .   1   43   43   ALA   CA    C   13   55.145    0.3    .   1   .   .   .   .   .   122   ALA   CA    .   50239   1
      242   .   1   .   1   43   43   ALA   CB    C   13   18.828    0.3    .   1   .   .   .   .   .   122   ALA   CB    .   50239   1
      243   .   1   .   1   43   43   ALA   N     N   15   122.066   0.3    .   1   .   .   .   .   .   122   ALA   N     .   50239   1
      244   .   1   .   1   44   44   MET   H     H   1    8.347     0.02   .   1   .   .   .   .   .   123   MET   H     .   50239   1
      245   .   1   .   1   44   44   MET   HA    H   1    4.433     0.02   .   1   .   .   .   .   .   123   MET   HA    .   50239   1
      246   .   1   .   1   44   44   MET   C     C   13   178.771   0.3    .   1   .   .   .   .   .   123   MET   C     .   50239   1
      247   .   1   .   1   44   44   MET   CA    C   13   59.126    0.3    .   1   .   .   .   .   .   123   MET   CA    .   50239   1
      248   .   1   .   1   44   44   MET   CB    C   13   33.599    0.3    .   1   .   .   .   .   .   123   MET   CB    .   50239   1
      249   .   1   .   1   44   44   MET   N     N   15   118.434   0.3    .   1   .   .   .   .   .   123   MET   N     .   50239   1
      250   .   1   .   1   45   45   GLU   H     H   1    8.261     0.02   .   1   .   .   .   .   .   124   GLU   H     .   50239   1
      251   .   1   .   1   45   45   GLU   HA    H   1    4.135     0.02   .   1   .   .   .   .   .   124   GLU   HA    .   50239   1
      252   .   1   .   1   45   45   GLU   C     C   13   179.136   0.3    .   1   .   .   .   .   .   124   GLU   C     .   50239   1
      253   .   1   .   1   45   45   GLU   CA    C   13   59.042    0.3    .   1   .   .   .   .   .   124   GLU   CA    .   50239   1
      254   .   1   .   1   45   45   GLU   CB    C   13   30.635    0.3    .   1   .   .   .   .   .   124   GLU   CB    .   50239   1
      255   .   1   .   1   45   45   GLU   N     N   15   118.414   0.3    .   1   .   .   .   .   .   124   GLU   N     .   50239   1
      256   .   1   .   1   46   46   GLU   H     H   1    8.864     0.02   .   1   .   .   .   .   .   125   GLU   H     .   50239   1
      257   .   1   .   1   46   46   GLU   HA    H   1    4.48      0.02   .   1   .   .   .   .   .   125   GLU   HA    .   50239   1
      258   .   1   .   1   46   46   GLU   C     C   13   178.371   0.3    .   1   .   .   .   .   .   125   GLU   C     .   50239   1
      259   .   1   .   1   46   46   GLU   CA    C   13   57.703    0.3    .   1   .   .   .   .   .   125   GLU   CA    .   50239   1
      260   .   1   .   1   46   46   GLU   CB    C   13   31.357    0.3    .   1   .   .   .   .   .   125   GLU   CB    .   50239   1
      261   .   1   .   1   46   46   GLU   N     N   15   115.606   0.3    .   1   .   .   .   .   .   125   GLU   N     .   50239   1
      262   .   1   .   1   47   47   GLN   H     H   1    7.494     0.02   .   1   .   .   .   .   .   126   GLN   H     .   50239   1
      263   .   1   .   1   47   47   GLN   HA    H   1    4.729     0.02   .   1   .   .   .   .   .   126   GLN   HA    .   50239   1
      264   .   1   .   1   47   47   GLN   C     C   13   176.981   0.3    .   1   .   .   .   .   .   126   GLN   C     .   50239   1
      265   .   1   .   1   47   47   GLN   CA    C   13   55.188    0.3    .   1   .   .   .   .   .   126   GLN   CA    .   50239   1
      266   .   1   .   1   47   47   GLN   CB    C   13   30.359    0.3    .   1   .   .   .   .   .   126   GLN   CB    .   50239   1
      267   .   1   .   1   47   47   GLN   N     N   15   114.702   0.3    .   1   .   .   .   .   .   126   GLN   N     .   50239   1
      268   .   1   .   1   48   48   GLY   H     H   1    7.726     0.02   .   1   .   .   .   .   .   127   GLY   H     .   50239   1
      269   .   1   .   1   48   48   GLY   HA2   H   1    3.992     0.02   .   1   .   .   .   .   .   127   GLY   HA2   .   50239   1
      270   .   1   .   1   48   48   GLY   HA3   H   1    3.992     0.02   .   1   .   .   .   .   .   127   GLY   HA3   .   50239   1
      271   .   1   .   1   48   48   GLY   C     C   13   175.23    0.3    .   1   .   .   .   .   .   127   GLY   C     .   50239   1
      272   .   1   .   1   48   48   GLY   CA    C   13   46.906    0.3    .   1   .   .   .   .   .   127   GLY   CA    .   50239   1
      273   .   1   .   1   48   48   GLY   N     N   15   109.1     0.3    .   1   .   .   .   .   .   127   GLY   N     .   50239   1
      274   .   1   .   1   49   49   LYS   H     H   1    7.375     0.02   .   1   .   .   .   .   .   128   LYS   H     .   50239   1
      275   .   1   .   1   49   49   LYS   HA    H   1    4.449     0.02   .   1   .   .   .   .   .   128   LYS   HA    .   50239   1
      276   .   1   .   1   49   49   LYS   C     C   13   175.275   0.3    .   1   .   .   .   .   .   128   LYS   C     .   50239   1
      277   .   1   .   1   49   49   LYS   CA    C   13   55.377    0.3    .   1   .   .   .   .   .   128   LYS   CA    .   50239   1
      278   .   1   .   1   49   49   LYS   CB    C   13   33.226    0.3    .   1   .   .   .   .   .   128   LYS   CB    .   50239   1
      279   .   1   .   1   49   49   LYS   N     N   15   118.04    0.3    .   1   .   .   .   .   .   128   LYS   N     .   50239   1
      280   .   1   .   1   50   50   GLN   H     H   1    9.05      0.02   .   1   .   .   .   .   .   129   GLN   H     .   50239   1
      281   .   1   .   1   50   50   GLN   HA    H   1    4.746     0.02   .   1   .   .   .   .   .   129   GLN   HA    .   50239   1
      282   .   1   .   1   50   50   GLN   C     C   13   177.394   0.3    .   1   .   .   .   .   .   129   GLN   C     .   50239   1
      283   .   1   .   1   50   50   GLN   CA    C   13   53.671    0.3    .   1   .   .   .   .   .   129   GLN   CA    .   50239   1
      284   .   1   .   1   50   50   GLN   CB    C   13   31.491    0.3    .   1   .   .   .   .   .   129   GLN   CB    .   50239   1
      285   .   1   .   1   50   50   GLN   N     N   15   119.205   0.3    .   1   .   .   .   .   .   129   GLN   N     .   50239   1
      286   .   1   .   1   51   51   LEU   H     H   1    9.048     0.02   .   1   .   .   .   .   .   130   LEU   H     .   50239   1
      287   .   1   .   1   51   51   LEU   HA    H   1    4.171     0.02   .   1   .   .   .   .   .   130   LEU   HA    .   50239   1
      288   .   1   .   1   51   51   LEU   C     C   13   179.518   0.3    .   1   .   .   .   .   .   130   LEU   C     .   50239   1
      289   .   1   .   1   51   51   LEU   CA    C   13   59.206    0.3    .   1   .   .   .   .   .   130   LEU   CA    .   50239   1
      290   .   1   .   1   51   51   LEU   CB    C   13   41.111    0.3    .   1   .   .   .   .   .   130   LEU   CB    .   50239   1
      291   .   1   .   1   51   51   LEU   N     N   15   125.222   0.3    .   1   .   .   .   .   .   130   LEU   N     .   50239   1
      292   .   1   .   1   52   52   GLU   H     H   1    8.929     0.02   .   1   .   .   .   .   .   131   GLU   H     .   50239   1
      293   .   1   .   1   52   52   GLU   HA    H   1    4.213     0.02   .   1   .   .   .   .   .   131   GLU   HA    .   50239   1
      294   .   1   .   1   52   52   GLU   C     C   13   178.534   0.3    .   1   .   .   .   .   .   131   GLU   C     .   50239   1
      295   .   1   .   1   52   52   GLU   CA    C   13   59.754    0.3    .   1   .   .   .   .   .   131   GLU   CA    .   50239   1
      296   .   1   .   1   52   52   GLU   CB    C   13   29.143    0.3    .   1   .   .   .   .   .   131   GLU   CB    .   50239   1
      297   .   1   .   1   52   52   GLU   N     N   15   114.452   0.3    .   1   .   .   .   .   .   131   GLU   N     .   50239   1
      298   .   1   .   1   53   53   ASP   H     H   1    8.036     0.02   .   1   .   .   .   .   .   132   ASP   H     .   50239   1
      299   .   1   .   1   53   53   ASP   HA    H   1    4.467     0.02   .   1   .   .   .   .   .   132   ASP   HA    .   50239   1
      300   .   1   .   1   53   53   ASP   C     C   13   177.18    0.3    .   1   .   .   .   .   .   132   ASP   C     .   50239   1
      301   .   1   .   1   53   53   ASP   CA    C   13   57.277    0.3    .   1   .   .   .   .   .   132   ASP   CA    .   50239   1
      302   .   1   .   1   53   53   ASP   CB    C   13   40.593    0.3    .   1   .   .   .   .   .   132   ASP   CB    .   50239   1
      303   .   1   .   1   53   53   ASP   N     N   15   120.025   0.3    .   1   .   .   .   .   .   132   ASP   N     .   50239   1
      304   .   1   .   1   54   54   PHE   H     H   1    8.43      0.02   .   1   .   .   .   .   .   133   PHE   H     .   50239   1
      305   .   1   .   1   54   54   PHE   HA    H   1    4.888     0.02   .   1   .   .   .   .   .   133   PHE   HA    .   50239   1
      306   .   1   .   1   54   54   PHE   C     C   13   175.33    0.3    .   1   .   .   .   .   .   133   PHE   C     .   50239   1
      307   .   1   .   1   54   54   PHE   CA    C   13   58.322    0.3    .   1   .   .   .   .   .   133   PHE   CA    .   50239   1
      308   .   1   .   1   54   54   PHE   CB    C   13   39.404    0.3    .   1   .   .   .   .   .   133   PHE   CB    .   50239   1
      309   .   1   .   1   54   54   PHE   N     N   15   117.727   0.3    .   1   .   .   .   .   .   133   PHE   N     .   50239   1
      310   .   1   .   1   55   55   LEU   H     H   1    7.405     0.02   .   1   .   .   .   .   .   134   LEU   H     .   50239   1
      311   .   1   .   1   55   55   LEU   HA    H   1    4.296     0.02   .   1   .   .   .   .   .   134   LEU   HA    .   50239   1
      312   .   1   .   1   55   55   LEU   C     C   13   178.01    0.3    .   1   .   .   .   .   .   134   LEU   C     .   50239   1
      313   .   1   .   1   55   55   LEU   CA    C   13   56.225    0.3    .   1   .   .   .   .   .   134   LEU   CA    .   50239   1
      314   .   1   .   1   55   55   LEU   CB    C   13   43.859    0.3    .   1   .   .   .   .   .   134   LEU   CB    .   50239   1
      315   .   1   .   1   55   55   LEU   N     N   15   123.361   0.3    .   1   .   .   .   .   .   134   LEU   N     .   50239   1
      316   .   1   .   1   56   56   ILE   H     H   1    8.314     0.02   .   1   .   .   .   .   .   135   ILE   H     .   50239   1
      317   .   1   .   1   56   56   ILE   HA    H   1    4.047     0.02   .   1   .   .   .   .   .   135   ILE   HA    .   50239   1
      318   .   1   .   1   56   56   ILE   C     C   13   176.111   0.3    .   1   .   .   .   .   .   135   ILE   C     .   50239   1
      319   .   1   .   1   56   56   ILE   CA    C   13   62.227    0.3    .   1   .   .   .   .   .   135   ILE   CA    .   50239   1
      320   .   1   .   1   56   56   ILE   CB    C   13   38.704    0.3    .   1   .   .   .   .   .   135   ILE   CB    .   50239   1
      321   .   1   .   1   56   56   ILE   N     N   15   125.434   0.3    .   1   .   .   .   .   .   135   ILE   N     .   50239   1
      322   .   1   .   1   57   57   LYS   H     H   1    8.566     0.02   .   1   .   .   .   .   .   136   LYS   H     .   50239   1
      323   .   1   .   1   57   57   LYS   HA    H   1    4.35      0.02   .   1   .   .   .   .   .   136   LYS   HA    .   50239   1
      324   .   1   .   1   57   57   LYS   C     C   13   175.547   0.3    .   1   .   .   .   .   .   136   LYS   C     .   50239   1
      325   .   1   .   1   57   57   LYS   CA    C   13   56.317    0.3    .   1   .   .   .   .   .   136   LYS   CA    .   50239   1
      326   .   1   .   1   57   57   LYS   CB    C   13   33.115    0.3    .   1   .   .   .   .   .   136   LYS   CB    .   50239   1
      327   .   1   .   1   57   57   LYS   N     N   15   129.393   0.3    .   1   .   .   .   .   .   136   LYS   N     .   50239   1
      328   .   1   .   1   58   58   GLU   H     H   1    7.957     0.02   .   1   .   .   .   .   .   137   GLU   H     .   50239   1
      329   .   1   .   1   58   58   GLU   HA    H   1    4.128     0.02   .   1   .   .   .   .   .   137   GLU   HA    .   50239   1
      330   .   1   .   1   58   58   GLU   C     C   13   181.066   0.3    .   1   .   .   .   .   .   137   GLU   C     .   50239   1
      331   .   1   .   1   58   58   GLU   CA    C   13   58.073    0.3    .   1   .   .   .   .   .   137   GLU   CA    .   50239   1
      332   .   1   .   1   58   58   GLU   CB    C   13   31.392    0.3    .   1   .   .   .   .   .   137   GLU   CB    .   50239   1
      333   .   1   .   1   58   58   GLU   N     N   15   128.393   0.3    .   1   .   .   .   .   .   137   GLU   N     .   50239   1
      334   .   1   .   1   59   59   LEU   HA    H   1    4.268     0.02   .   1   .   .   .   .   .   138   LEU   HA    .   50239   1
      335   .   1   .   1   59   59   LEU   CA    C   13   55.365    0.3    .   1   .   .   .   .   .   138   LEU   CA    .   50239   1
      336   .   1   .   1   59   59   LEU   CB    C   13   42.532    0.3    .   1   .   .   .   .   .   138   LEU   CB    .   50239   1
      337   .   1   .   1   59   59   LEU   N     N   15   123.212   0.3    .   1   .   .   .   .   .   138   LEU   N     .   50239   1
      338   .   1   .   1   60   60   GLU   HA    H   1    4.166     0.02   .   1   .   .   .   .   .   139   GLU   HA    .   50239   1
      339   .   1   .   1   60   60   GLU   CA    C   13   56.612    0.3    .   1   .   .   .   .   .   139   GLU   CA    .   50239   1
      340   .   1   .   1   60   60   GLU   CB    C   13   30.526    0.3    .   1   .   .   .   .   .   139   GLU   CB    .   50239   1
      341   .   1   .   1   60   60   GLU   N     N   15   121.622   0.3    .   1   .   .   .   .   .   139   GLU   N     .   50239   1
   stop_
save_