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                      51535
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          A
   _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-13C HSQC'   .   .   .   51535   1
      2   '3D HNCACB'        .   .   .   51535   1
      3   '3D HN(CO)CACB'    .   .   .   51535   1
      4   '3D HNCO'          .   .   .   51535   1
      5   '3D HN(CA)CO'      .   .   .   51535   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   .   .   51535   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   15    15    THR   H    H   1    8.39     0.03   .   1   .   .   .   .   .   15    THR   H    .   51535   1
      2     .   1   .   1   15    15    THR   CA   C   13   61.84    0.20   .   1   .   .   .   .   .   15    THR   CA   .   51535   1
      3     .   1   .   1   15    15    THR   CB   C   13   69.85    0.20   .   1   .   .   .   .   .   15    THR   CB   .   51535   1
      4     .   1   .   1   15    15    THR   N    N   15   114.92   0.20   .   1   .   .   .   .   .   15    THR   N    .   51535   1
      5     .   1   .   1   16    16    THR   H    H   1    8.16     0.03   .   1   .   .   .   .   .   16    THR   H    .   51535   1
      6     .   1   .   1   16    16    THR   CA   C   13   62.08    0.20   .   1   .   .   .   .   .   16    THR   CA   .   51535   1
      7     .   1   .   1   16    16    THR   CB   C   13   65.89    0.20   .   1   .   .   .   .   .   16    THR   CB   .   51535   1
      8     .   1   .   1   16    16    THR   N    N   15   115.51   0.20   .   1   .   .   .   .   .   16    THR   N    .   51535   1
      9     .   1   .   1   17    17    GLU   H    H   1    8.43     0.03   .   1   .   .   .   .   .   17    GLU   H    .   51535   1
      10    .   1   .   1   17    17    GLU   CA   C   13   55.22    0.20   .   1   .   .   .   .   .   17    GLU   CA   .   51535   1
      11    .   1   .   1   17    17    GLU   N    N   15   122.84   0.20   .   1   .   .   .   .   .   17    GLU   N    .   51535   1
      12    .   1   .   1   18    18    ASN   H    H   1    8.57     0.03   .   1   .   .   .   .   .   18    ASN   H    .   51535   1
      13    .   1   .   1   18    18    ASN   CA   C   13   53.04    0.20   .   1   .   .   .   .   .   18    ASN   CA   .   51535   1
      14    .   1   .   1   18    18    ASN   CB   C   13   38.64    0.20   .   1   .   .   .   .   .   18    ASN   CB   .   51535   1
      15    .   1   .   1   18    18    ASN   N    N   15   119.94   0.20   .   1   .   .   .   .   .   18    ASN   N    .   51535   1
      16    .   1   .   1   20    20    TYR   H    H   1    8.03     0.03   .   1   .   .   .   .   .   20    TYR   H    .   51535   1
      17    .   1   .   1   20    20    TYR   CA   C   13   58.82    0.20   .   1   .   .   .   .   .   20    TYR   CA   .   51535   1
      18    .   1   .   1   20    20    TYR   CB   C   13   38.58    0.20   .   1   .   .   .   .   .   20    TYR   CB   .   51535   1
      19    .   1   .   1   20    20    TYR   N    N   15   122.52   0.20   .   1   .   .   .   .   .   20    TYR   N    .   51535   1
      20    .   1   .   1   22    22    GLN   H    H   1    8.36     0.03   .   1   .   .   .   .   .   22    GLN   H    .   51535   1
      21    .   1   .   1   22    22    GLN   CB   C   13   29.70    0.20   .   1   .   .   .   .   .   22    GLN   CB   .   51535   1
      22    .   1   .   1   22    22    GLN   N    N   15   122.89   0.20   .   1   .   .   .   .   .   22    GLN   N    .   51535   1
      23    .   1   .   1   23    23    GLY   H    H   1    8.03     0.03   .   1   .   .   .   .   .   23    GLY   H    .   51535   1
      24    .   1   .   1   23    23    GLY   CA   C   13   44.96    0.20   .   1   .   .   .   .   .   23    GLY   CA   .   51535   1
      25    .   1   .   1   23    23    GLY   N    N   15   110.61   0.20   .   1   .   .   .   .   .   23    GLY   N    .   51535   1
      26    .   1   .   1   24    24    GLU   H    H   1    8.61     0.03   .   1   .   .   .   .   .   24    GLU   H    .   51535   1
      27    .   1   .   1   24    24    GLU   CA   C   13   57.17    0.20   .   1   .   .   .   .   .   24    GLU   CA   .   51535   1
      28    .   1   .   1   24    24    GLU   CB   C   13   30.04    0.20   .   1   .   .   .   .   .   24    GLU   CB   .   51535   1
      29    .   1   .   1   24    24    GLU   N    N   15   121.01   0.20   .   1   .   .   .   .   .   24    GLU   N    .   51535   1
      30    .   1   .   1   29    29    VAL   H    H   1    8.29     0.03   .   1   .   .   .   .   .   29    VAL   H    .   51535   1
      31    .   1   .   1   29    29    VAL   N    N   15   119.94   0.20   .   1   .   .   .   .   .   29    VAL   N    .   51535   1
      32    .   1   .   1   30    30    THR   H    H   1    8.30     0.03   .   1   .   .   .   .   .   30    THR   H    .   51535   1
      33    .   1   .   1   30    30    THR   CA   C   13   61.96    0.20   .   1   .   .   .   .   .   30    THR   CA   .   51535   1
      34    .   1   .   1   30    30    THR   CB   C   13   69.87    0.20   .   1   .   .   .   .   .   30    THR   CB   .   51535   1
      35    .   1   .   1   30    30    THR   N    N   15   117.90   0.20   .   1   .   .   .   .   .   30    THR   N    .   51535   1
      36    .   1   .   1   31    31    GLY   H    H   1    8.54     0.03   .   1   .   .   .   .   .   31    GLY   H    .   51535   1
      37    .   1   .   1   31    31    GLY   CA   C   13   45.28    0.20   .   1   .   .   .   .   .   31    GLY   CA   .   51535   1
      38    .   1   .   1   31    31    GLY   N    N   15   111.55   0.20   .   1   .   .   .   .   .   31    GLY   N    .   51535   1
      39    .   1   .   1   32    32    ARG   H    H   1    8.22     0.03   .   1   .   .   .   .   .   32    ARG   H    .   51535   1
      40    .   1   .   1   32    32    ARG   CA   C   13   55.97    0.20   .   1   .   .   .   .   .   32    ARG   CA   .   51535   1
      41    .   1   .   1   32    32    ARG   CB   C   13   30.33    0.20   .   1   .   .   .   .   .   32    ARG   CB   .   51535   1
      42    .   1   .   1   32    32    ARG   N    N   15   119.12   0.20   .   1   .   .   .   .   .   32    ARG   N    .   51535   1
      43    .   1   .   1   35    35    GLN   H    H   1    8.42     0.03   .   1   .   .   .   .   .   35    GLN   H    .   51535   1
      44    .   1   .   1   35    35    GLN   CA   C   13   56.37    0.20   .   1   .   .   .   .   .   35    GLN   CA   .   51535   1
      45    .   1   .   1   35    35    GLN   CB   C   13   29.16    0.20   .   1   .   .   .   .   .   35    GLN   CB   .   51535   1
      46    .   1   .   1   35    35    GLN   N    N   15   123.17   0.20   .   1   .   .   .   .   .   35    GLN   N    .   51535   1
      47    .   1   .   1   36    36    GLY   H    H   1    8.38     0.03   .   1   .   .   .   .   .   36    GLY   H    .   51535   1
      48    .   1   .   1   36    36    GLY   CA   C   13   45.24    0.20   .   1   .   .   .   .   .   36    GLY   CA   .   51535   1
      49    .   1   .   1   36    36    GLY   N    N   15   109.68   0.20   .   1   .   .   .   .   .   36    GLY   N    .   51535   1
      50    .   1   .   1   37    37    PHE   H    H   1    8.05     0.03   .   1   .   .   .   .   .   37    PHE   H    .   51535   1
      51    .   1   .   1   37    37    PHE   CA   C   13   57.83    0.20   .   1   .   .   .   .   .   37    PHE   CA   .   51535   1
      52    .   1   .   1   37    37    PHE   CB   C   13   39.63    0.20   .   1   .   .   .   .   .   37    PHE   CB   .   51535   1
      53    .   1   .   1   37    37    PHE   N    N   15   119.97   0.20   .   1   .   .   .   .   .   37    PHE   N    .   51535   1
      54    .   1   .   1   38    38    MET   H    H   1    8.30     0.03   .   1   .   .   .   .   .   38    MET   H    .   51535   1
      55    .   1   .   1   38    38    MET   CA   C   13   55.20    0.20   .   1   .   .   .   .   .   38    MET   CA   .   51535   1
      56    .   1   .   1   38    38    MET   CB   C   13   32.80    0.20   .   1   .   .   .   .   .   38    MET   CB   .   51535   1
      57    .   1   .   1   38    38    MET   N    N   15   122.29   0.20   .   1   .   .   .   .   .   38    MET   N    .   51535   1
      58    .   1   .   1   39    39    VAL   H    H   1    8.12     0.03   .   1   .   .   .   .   .   39    VAL   H    .   51535   1
      59    .   1   .   1   39    39    VAL   CA   C   13   62.64    0.20   .   1   .   .   .   .   .   39    VAL   CA   .   51535   1
      60    .   1   .   1   39    39    VAL   N    N   15   121.83   0.20   .   1   .   .   .   .   .   39    VAL   N    .   51535   1
      61    .   1   .   1   40    40    GLY   H    H   1    8.51     0.03   .   1   .   .   .   .   .   40    GLY   H    .   51535   1
      62    .   1   .   1   40    40    GLY   CA   C   13   44.99    0.20   .   1   .   .   .   .   .   40    GLY   CA   .   51535   1
      63    .   1   .   1   40    40    GLY   N    N   15   111.37   0.20   .   1   .   .   .   .   .   40    GLY   N    .   51535   1
      64    .   1   .   1   41    41    ARG   H    H   1    8.12     0.03   .   1   .   .   .   .   .   41    ARG   H    .   51535   1
      65    .   1   .   1   41    41    ARG   N    N   15   121.36   0.20   .   1   .   .   .   .   .   41    ARG   N    .   51535   1
      66    .   1   .   1   44    44    PHE   H    H   1    8.30     0.03   .   1   .   .   .   .   .   44    PHE   H    .   51535   1
      67    .   1   .   1   44    44    PHE   CA   C   13   57.91    0.20   .   1   .   .   .   .   .   44    PHE   CA   .   51535   1
      68    .   1   .   1   44    44    PHE   CB   C   13   39.56    0.20   .   1   .   .   .   .   .   44    PHE   CB   .   51535   1
      69    .   1   .   1   44    44    PHE   N    N   15   121.99   0.20   .   1   .   .   .   .   .   44    PHE   N    .   51535   1
      70    .   1   .   1   45    45    GLY   H    H   1    8.37     0.03   .   1   .   .   .   .   .   45    GLY   H    .   51535   1
      71    .   1   .   1   45    45    GLY   CA   C   13   45.15    0.20   .   1   .   .   .   .   .   45    GLY   CA   .   51535   1
      72    .   1   .   1   45    45    GLY   N    N   15   110.63   0.20   .   1   .   .   .   .   .   45    GLY   N    .   51535   1
      73    .   1   .   1   46    46    LYS   H    H   1    8.14     0.03   .   1   .   .   .   .   .   46    LYS   H    .   51535   1
      74    .   1   .   1   46    46    LYS   CB   C   13   33.21    0.20   .   1   .   .   .   .   .   46    LYS   CB   .   51535   1
      75    .   1   .   1   46    46    LYS   N    N   15   120.55   0.20   .   1   .   .   .   .   .   46    LYS   N    .   51535   1
      76    .   1   .   1   52    52    THR   H    H   1    8.30     0.03   .   1   .   .   .   .   .   52    THR   H    .   51535   1
      77    .   1   .   1   52    52    THR   CA   C   13   62.20    0.20   .   1   .   .   .   .   .   52    THR   CA   .   51535   1
      78    .   1   .   1   52    52    THR   CB   C   13   69.65    0.20   .   1   .   .   .   .   .   52    THR   CB   .   51535   1
      79    .   1   .   1   52    52    THR   N    N   15   116.63   0.20   .   1   .   .   .   .   .   52    THR   N    .   51535   1
      80    .   1   .   1   53    53    ALA   H    H   1    8.30     0.03   .   1   .   .   .   .   .   53    ALA   H    .   51535   1
      81    .   1   .   1   53    53    ALA   CA   C   13   52.79    0.20   .   1   .   .   .   .   .   53    ALA   CA   .   51535   1
      82    .   1   .   1   53    53    ALA   CB   C   13   19.08    0.20   .   1   .   .   .   .   .   53    ALA   CB   .   51535   1
      83    .   1   .   1   53    53    ALA   N    N   15   125.94   0.20   .   1   .   .   .   .   .   53    ALA   N    .   51535   1
      84    .   1   .   1   54    54    ASN   H    H   1    8.36     0.03   .   1   .   .   .   .   .   54    ASN   H    .   51535   1
      85    .   1   .   1   54    54    ASN   CA   C   13   53.00    0.20   .   1   .   .   .   .   .   54    ASN   CA   .   51535   1
      86    .   1   .   1   54    54    ASN   CB   C   13   38.79    0.20   .   1   .   .   .   .   .   54    ASN   CB   .   51535   1
      87    .   1   .   1   54    54    ASN   N    N   15   117.83   0.20   .   1   .   .   .   .   .   54    ASN   N    .   51535   1
      88    .   1   .   1   55    55    ALA   H    H   1    8.22     0.03   .   1   .   .   .   .   .   55    ALA   H    .   51535   1
      89    .   1   .   1   55    55    ALA   CA   C   13   52.48    0.20   .   1   .   .   .   .   .   55    ALA   CA   .   51535   1
      90    .   1   .   1   55    55    ALA   CB   C   13   19.26    0.20   .   1   .   .   .   .   .   55    ALA   CB   .   51535   1
      91    .   1   .   1   55    55    ALA   N    N   15   124.25   0.20   .   1   .   .   .   .   .   55    ALA   N    .   51535   1
      92    .   1   .   1   56    56    ASN   H    H   1    8.46     0.03   .   1   .   .   .   .   .   56    ASN   H    .   51535   1
      93    .   1   .   1   56    56    ASN   CA   C   13   51.27    0.20   .   1   .   .   .   .   .   56    ASN   CA   .   51535   1
      94    .   1   .   1   56    56    ASN   CB   C   13   38.77    0.20   .   1   .   .   .   .   .   56    ASN   CB   .   51535   1
      95    .   1   .   1   56    56    ASN   N    N   15   118.75   0.20   .   1   .   .   .   .   .   56    ASN   N    .   51535   1
      96    .   1   .   1   64    64    ALA   H    H   1    8.45     0.03   .   1   .   .   .   .   .   64    ALA   H    .   51535   1
      97    .   1   .   1   64    64    ALA   CA   C   13   52.60    0.20   .   1   .   .   .   .   .   64    ALA   CA   .   51535   1
      98    .   1   .   1   64    64    ALA   CB   C   13   19.16    0.20   .   1   .   .   .   .   .   64    ALA   CB   .   51535   1
      99    .   1   .   1   64    64    ALA   N    N   15   125.86   0.20   .   1   .   .   .   .   .   64    ALA   N    .   51535   1
      100   .   1   .   1   65    65    THR   H    H   1    8.27     0.03   .   1   .   .   .   .   .   65    THR   H    .   51535   1
      101   .   1   .   1   65    65    THR   CA   C   13   61.93    0.20   .   1   .   .   .   .   .   65    THR   CA   .   51535   1
      102   .   1   .   1   65    65    THR   CB   C   13   69.94    0.20   .   1   .   .   .   .   .   65    THR   CB   .   51535   1
      103   .   1   .   1   65    65    THR   N    N   15   113.09   0.20   .   1   .   .   .   .   .   65    THR   N    .   51535   1
      104   .   1   .   1   66    66    GLY   H    H   1    8.52     0.03   .   1   .   .   .   .   .   66    GLY   H    .   51535   1
      105   .   1   .   1   66    66    GLY   CA   C   13   45.41    0.20   .   1   .   .   .   .   .   66    GLY   CA   .   51535   1
      106   .   1   .   1   66    66    GLY   N    N   15   111.29   0.20   .   1   .   .   .   .   .   66    GLY   N    .   51535   1
      107   .   1   .   1   67    67    GLY   H    H   1    8.35     0.03   .   1   .   .   .   .   .   67    GLY   H    .   51535   1
      108   .   1   .   1   67    67    GLY   CA   C   13   45.10    0.20   .   1   .   .   .   .   .   67    GLY   CA   .   51535   1
      109   .   1   .   1   67    67    GLY   N    N   15   109.00   0.20   .   1   .   .   .   .   .   67    GLY   N    .   51535   1
      110   .   1   .   1   69    69    LEU   H    H   1    8.43     0.03   .   1   .   .   .   .   .   69    LEU   H    .   51535   1
      111   .   1   .   1   69    69    LEU   CA   C   13   55.22    0.20   .   1   .   .   .   .   .   69    LEU   CA   .   51535   1
      112   .   1   .   1   69    69    LEU   CB   C   13   42.19    0.20   .   1   .   .   .   .   .   69    LEU   CB   .   51535   1
      113   .   1   .   1   69    69    LEU   N    N   15   123.01   0.20   .   1   .   .   .   .   .   69    LEU   N    .   51535   1
      114   .   1   .   1   70    70    SER   H    H   1    8.39     0.03   .   1   .   .   .   .   .   70    SER   H    .   51535   1
      115   .   1   .   1   70    70    SER   CA   C   13   58.16    0.20   .   1   .   .   .   .   .   70    SER   CA   .   51535   1
      116   .   1   .   1   70    70    SER   CB   C   13   64.00    0.20   .   1   .   .   .   .   .   70    SER   CB   .   51535   1
      117   .   1   .   1   70    70    SER   N    N   15   116.51   0.20   .   1   .   .   .   .   .   70    SER   N    .   51535   1
      118   .   1   .   1   71    71    ASP   H    H   1    8.41     0.03   .   1   .   .   .   .   .   71    ASP   H    .   51535   1
      119   .   1   .   1   71    71    ASP   CA   C   13   54.74    0.20   .   1   .   .   .   .   .   71    ASP   CA   .   51535   1
      120   .   1   .   1   71    71    ASP   CB   C   13   40.91    0.20   .   1   .   .   .   .   .   71    ASP   CB   .   51535   1
      121   .   1   .   1   71    71    ASP   N    N   15   122.43   0.20   .   1   .   .   .   .   .   71    ASP   N    .   51535   1
      122   .   1   .   1   72    72    ASN   H    H   1    8.33     0.03   .   1   .   .   .   .   .   72    ASN   H    .   51535   1
      123   .   1   .   1   72    72    ASN   CA   C   13   53.55    0.20   .   1   .   .   .   .   .   72    ASN   CA   .   51535   1
      124   .   1   .   1   72    72    ASN   CB   C   13   38.95    0.20   .   1   .   .   .   .   .   72    ASN   CB   .   51535   1
      125   .   1   .   1   72    72    ASN   N    N   15   118.55   0.20   .   1   .   .   .   .   .   72    ASN   N    .   51535   1
      126   .   1   .   1   75    75    ALA   H    H   1    8.20     0.03   .   1   .   .   .   .   .   75    ALA   H    .   51535   1
      127   .   1   .   1   75    75    ALA   CA   C   13   52.78    0.20   .   1   .   .   .   .   .   75    ALA   CA   .   51535   1
      128   .   1   .   1   75    75    ALA   CB   C   13   18.99    0.20   .   1   .   .   .   .   .   75    ALA   CB   .   51535   1
      129   .   1   .   1   75    75    ALA   N    N   15   125.03   0.20   .   1   .   .   .   .   .   75    ALA   N    .   51535   1
      130   .   1   .   1   76    76    GLY   H    H   1    8.48     0.03   .   1   .   .   .   .   .   76    GLY   H    .   51535   1
      131   .   1   .   1   76    76    GLY   N    N   15   108.26   0.20   .   1   .   .   .   .   .   76    GLY   N    .   51535   1
      132   .   1   .   1   77    77    VAL   H    H   1    8.53     0.03   .   1   .   .   .   .   .   77    VAL   H    .   51535   1
      133   .   1   .   1   77    77    VAL   N    N   15   120.65   0.20   .   1   .   .   .   .   .   77    VAL   N    .   51535   1
      134   .   1   .   1   78    78    SER   H    H   1    8.47     0.03   .   1   .   .   .   .   .   78    SER   H    .   51535   1
      135   .   1   .   1   78    78    SER   N    N   15   118.19   0.20   .   1   .   .   .   .   .   78    SER   N    .   51535   1
      136   .   1   .   1   79    79    SER   H    H   1    8.38     0.03   .   1   .   .   .   .   .   79    SER   H    .   51535   1
      137   .   1   .   1   79    79    SER   N    N   15   115.93   0.20   .   1   .   .   .   .   .   79    SER   N    .   51535   1
      138   .   1   .   1   82    82    THR   H    H   1    8.23     0.03   .   1   .   .   .   .   .   82    THR   H    .   51535   1
      139   .   1   .   1   82    82    THR   CA   C   13   61.90    0.20   .   1   .   .   .   .   .   82    THR   CA   .   51535   1
      140   .   1   .   1   82    82    THR   CB   C   13   69.60    0.20   .   1   .   .   .   .   .   82    THR   CB   .   51535   1
      141   .   1   .   1   82    82    THR   N    N   15   115.73   0.20   .   1   .   .   .   .   .   82    THR   N    .   51535   1
      142   .   1   .   1   83    83    ILE   H    H   1    8.21     0.03   .   1   .   .   .   .   .   83    ILE   H    .   51535   1
      143   .   1   .   1   83    83    ILE   CA   C   13   61.18    0.20   .   1   .   .   .   .   .   83    ILE   CA   .   51535   1
      144   .   1   .   1   83    83    ILE   CB   C   13   38.63    0.20   .   1   .   .   .   .   .   83    ILE   CB   .   51535   1
      145   .   1   .   1   83    83    ILE   N    N   15   123.70   0.20   .   1   .   .   .   .   .   83    ILE   N    .   51535   1
      146   .   1   .   1   84    84    THR   H    H   1    8.31     0.03   .   1   .   .   .   .   .   84    THR   H    .   51535   1
      147   .   1   .   1   84    84    THR   CA   C   13   62.01    0.20   .   1   .   .   .   .   .   84    THR   CA   .   51535   1
      148   .   1   .   1   84    84    THR   CB   C   13   69.69    0.20   .   1   .   .   .   .   .   84    THR   CB   .   51535   1
      149   .   1   .   1   84    84    THR   N    N   15   119.75   0.20   .   1   .   .   .   .   .   84    THR   N    .   51535   1
      150   .   1   .   1   85    85    ARG   H    H   1    8.38     0.03   .   1   .   .   .   .   .   85    ARG   H    .   51535   1
      151   .   1   .   1   85    85    ARG   CA   C   13   55.80    0.20   .   1   .   .   .   .   .   85    ARG   CA   .   51535   1
      152   .   1   .   1   85    85    ARG   CB   C   13   30.94    0.20   .   1   .   .   .   .   .   85    ARG   CB   .   51535   1
      153   .   1   .   1   85    85    ARG   N    N   15   124.46   0.20   .   1   .   .   .   .   .   85    ARG   N    .   51535   1
      154   .   1   .   1   86    86    ALA   H    H   1    8.36     0.03   .   1   .   .   .   .   .   86    ALA   H    .   51535   1
      155   .   1   .   1   86    86    ALA   CA   C   13   52.32    0.20   .   1   .   .   .   .   .   86    ALA   CA   .   51535   1
      156   .   1   .   1   86    86    ALA   CB   C   13   19.18    0.20   .   1   .   .   .   .   .   86    ALA   CB   .   51535   1
      157   .   1   .   1   86    86    ALA   N    N   15   125.97   0.20   .   1   .   .   .   .   .   86    ALA   N    .   51535   1
      158   .   1   .   1   87    87    ILE   H    H   1    8.21     0.03   .   1   .   .   .   .   .   87    ILE   H    .   51535   1
      159   .   1   .   1   87    87    ILE   CA   C   13   61.30    0.20   .   1   .   .   .   .   .   87    ILE   CA   .   51535   1
      160   .   1   .   1   87    87    ILE   CB   C   13   38.50    0.20   .   1   .   .   .   .   .   87    ILE   CB   .   51535   1
      161   .   1   .   1   87    87    ILE   N    N   15   122.73   0.20   .   1   .   .   .   .   .   87    ILE   N    .   51535   1
      162   .   1   .   1   88    88    LEU   H    H   1    8.35     0.03   .   1   .   .   .   .   .   88    LEU   H    .   51535   1
      163   .   1   .   1   88    88    LEU   CA   C   13   55.09    0.20   .   1   .   .   .   .   .   88    LEU   CA   .   51535   1
      164   .   1   .   1   88    88    LEU   CB   C   13   42.18    0.20   .   1   .   .   .   .   .   88    LEU   CB   .   51535   1
      165   .   1   .   1   88    88    LEU   N    N   15   126.74   0.20   .   1   .   .   .   .   .   88    LEU   N    .   51535   1
      166   .   1   .   1   95    95    GLY   H    H   1    7.89     0.03   .   1   .   .   .   .   .   95    GLY   H    .   51535   1
      167   .   1   .   1   95    95    GLY   CA   C   13   45.33    0.20   .   1   .   .   .   .   .   95    GLY   CA   .   51535   1
      168   .   1   .   1   95    95    GLY   N    N   15   107.49   0.20   .   1   .   .   .   .   .   95    GLY   N    .   51535   1
      169   .   1   .   1   96    96    LEU   H    H   1    8.14     0.03   .   1   .   .   .   .   .   96    LEU   H    .   51535   1
      170   .   1   .   1   96    96    LEU   CA   C   13   55.28    0.20   .   1   .   .   .   .   .   96    LEU   CA   .   51535   1
      171   .   1   .   1   96    96    LEU   CB   C   13   42.41    0.20   .   1   .   .   .   .   .   96    LEU   CB   .   51535   1
      172   .   1   .   1   96    96    LEU   N    N   15   121.63   0.20   .   1   .   .   .   .   .   96    LEU   N    .   51535   1
      173   .   1   .   1   97    97    SER   H    H   1    8.39     0.03   .   1   .   .   .   .   .   97    SER   H    .   51535   1
      174   .   1   .   1   97    97    SER   CA   C   13   58.44    0.20   .   1   .   .   .   .   .   97    SER   CA   .   51535   1
      175   .   1   .   1   97    97    SER   CB   C   13   63.70    0.20   .   1   .   .   .   .   .   97    SER   CB   .   51535   1
      176   .   1   .   1   97    97    SER   N    N   15   116.23   0.20   .   1   .   .   .   .   .   97    SER   N    .   51535   1
      177   .   1   .   1   98    98    ASN   H    H   1    8.51     0.03   .   1   .   .   .   .   .   98    ASN   H    .   51535   1
      178   .   1   .   1   98    98    ASN   CA   C   13   53.36    0.20   .   1   .   .   .   .   .   98    ASN   CA   .   51535   1
      179   .   1   .   1   98    98    ASN   CB   C   13   38.72    0.20   .   1   .   .   .   .   .   98    ASN   CB   .   51535   1
      180   .   1   .   1   98    98    ASN   N    N   15   120.93   0.20   .   1   .   .   .   .   .   98    ASN   N    .   51535   1
      181   .   1   .   1   99    99    THR   H    H   1    8.19     0.03   .   1   .   .   .   .   .   99    THR   H    .   51535   1
      182   .   1   .   1   99    99    THR   CA   C   13   62.18    0.20   .   1   .   .   .   .   .   99    THR   CA   .   51535   1
      183   .   1   .   1   99    99    THR   CB   C   13   69.61    0.20   .   1   .   .   .   .   .   99    THR   CB   .   51535   1
      184   .   1   .   1   99    99    THR   N    N   15   114.20   0.20   .   1   .   .   .   .   .   99    THR   N    .   51535   1
      185   .   1   .   1   100   100   LEU   H    H   1    8.27     0.03   .   1   .   .   .   .   .   100   LEU   H    .   51535   1
      186   .   1   .   1   100   100   LEU   CA   C   13   55.49    0.20   .   1   .   .   .   .   .   100   LEU   CA   .   51535   1
      187   .   1   .   1   100   100   LEU   CB   C   13   42.14    0.20   .   1   .   .   .   .   .   100   LEU   CB   .   51535   1
      188   .   1   .   1   100   100   LEU   N    N   15   123.88   0.20   .   1   .   .   .   .   .   100   LEU   N    .   51535   1
      189   .   1   .   1   101   101   GLY   H    H   1    8.38     0.03   .   1   .   .   .   .   .   101   GLY   H    .   51535   1
      190   .   1   .   1   101   101   GLY   CA   C   13   45.44    0.20   .   1   .   .   .   .   .   101   GLY   CA   .   51535   1
      191   .   1   .   1   101   101   GLY   N    N   15   109.31   0.20   .   1   .   .   .   .   .   101   GLY   N    .   51535   1
      192   .   1   .   1   102   102   ASN   H    H   1    8.33     0.03   .   1   .   .   .   .   .   102   ASN   H    .   51535   1
      193   .   1   .   1   102   102   ASN   N    N   15   118.69   0.20   .   1   .   .   .   .   .   102   ASN   N    .   51535   1
      194   .   1   .   1   104   104   SER   H    H   1    8.13     0.03   .   1   .   .   .   .   .   104   SER   H    .   51535   1
      195   .   1   .   1   104   104   SER   N    N   15   120.29   0.20   .   1   .   .   .   .   .   104   SER   N    .   51535   1
      196   .   1   .   1   105   105   ALA   H    H   1    8.35     0.03   .   1   .   .   .   .   .   105   ALA   H    .   51535   1
      197   .   1   .   1   105   105   ALA   CA   C   13   52.84    0.20   .   1   .   .   .   .   .   105   ALA   CA   .   51535   1
      198   .   1   .   1   105   105   ALA   CB   C   13   19.03    0.20   .   1   .   .   .   .   .   105   ALA   CB   .   51535   1
      199   .   1   .   1   105   105   ALA   N    N   15   125.54   0.20   .   1   .   .   .   .   .   105   ALA   N    .   51535   1
      200   .   1   .   1   106   106   GLY   H    H   1    8.29     0.03   .   1   .   .   .   .   .   106   GLY   H    .   51535   1
      201   .   1   .   1   106   106   GLY   CA   C   13   45.29    0.20   .   1   .   .   .   .   .   106   GLY   CA   .   51535   1
      202   .   1   .   1   106   106   GLY   N    N   15   107.67   0.20   .   1   .   .   .   .   .   106   GLY   N    .   51535   1
      203   .   1   .   1   107   107   LEU   H    H   1    8.16     0.03   .   1   .   .   .   .   .   107   LEU   H    .   51535   1
      204   .   1   .   1   107   107   LEU   CA   C   13   55.31    0.20   .   1   .   .   .   .   .   107   LEU   CA   .   51535   1
      205   .   1   .   1   107   107   LEU   CB   C   13   42.33    0.20   .   1   .   .   .   .   .   107   LEU   CB   .   51535   1
      206   .   1   .   1   107   107   LEU   N    N   15   121.47   0.20   .   1   .   .   .   .   .   107   LEU   N    .   51535   1
      207   .   1   .   1   108   108   GLY   H    H   1    8.51     0.03   .   1   .   .   .   .   .   108   GLY   H    .   51535   1
      208   .   1   .   1   108   108   GLY   CA   C   13   45.22    0.20   .   1   .   .   .   .   .   108   GLY   CA   .   51535   1
      209   .   1   .   1   108   108   GLY   N    N   15   109.72   0.20   .   1   .   .   .   .   .   108   GLY   N    .   51535   1
      210   .   1   .   1   109   109   ALA   H    H   1    8.28     0.03   .   1   .   .   .   .   .   109   ALA   H    .   51535   1
      211   .   1   .   1   109   109   ALA   CA   C   13   52.81    0.20   .   1   .   .   .   .   .   109   ALA   CA   .   51535   1
      212   .   1   .   1   109   109   ALA   CB   C   13   19.11    0.20   .   1   .   .   .   .   .   109   ALA   CB   .   51535   1
      213   .   1   .   1   109   109   ALA   N    N   15   123.95   0.20   .   1   .   .   .   .   .   109   ALA   N    .   51535   1
      214   .   1   .   1   110   110   GLY   H    H   1    8.48     0.03   .   1   .   .   .   .   .   110   GLY   H    .   51535   1
      215   .   1   .   1   110   110   GLY   CA   C   13   45.24    0.20   .   1   .   .   .   .   .   110   GLY   CA   .   51535   1
      216   .   1   .   1   110   110   GLY   N    N   15   108.26   0.20   .   1   .   .   .   .   .   110   GLY   N    .   51535   1
      217   .   1   .   1   111   111   ALA   H    H   1    8.12     0.03   .   1   .   .   .   .   .   111   ALA   H    .   51535   1
      218   .   1   .   1   111   111   ALA   CA   C   13   52.62    0.20   .   1   .   .   .   .   .   111   ALA   CA   .   51535   1
      219   .   1   .   1   111   111   ALA   CB   C   13   19.20    0.20   .   1   .   .   .   .   .   111   ALA   CB   .   51535   1
      220   .   1   .   1   111   111   ALA   N    N   15   123.82   0.20   .   1   .   .   .   .   .   111   ALA   N    .   51535   1
      221   .   1   .   1   112   112   ALA   H    H   1    8.30     0.03   .   1   .   .   .   .   .   112   ALA   H    .   51535   1
      222   .   1   .   1   112   112   ALA   CA   C   13   35.77    0.20   .   1   .   .   .   .   .   112   ALA   CA   .   51535   1
      223   .   1   .   1   112   112   ALA   N    N   15   123.13   0.20   .   1   .   .   .   .   .   112   ALA   N    .   51535   1
      224   .   1   .   1   113   113   ALA   H    H   1    8.22     0.03   .   1   .   .   .   .   .   113   ALA   H    .   51535   1
      225   .   1   .   1   113   113   ALA   CA   C   13   52.65    0.20   .   1   .   .   .   .   .   113   ALA   CA   .   51535   1
      226   .   1   .   1   113   113   ALA   CB   C   13   18.50    0.20   .   1   .   .   .   .   .   113   ALA   CB   .   51535   1
      227   .   1   .   1   113   113   ALA   N    N   15   123.07   0.20   .   1   .   .   .   .   .   113   ALA   N    .   51535   1
      228   .   1   .   1   114   114   GLY   H    H   1    8.32     0.03   .   1   .   .   .   .   .   114   GLY   H    .   51535   1
      229   .   1   .   1   114   114   GLY   CA   C   13   45.20    0.20   .   1   .   .   .   .   .   114   GLY   CA   .   51535   1
      230   .   1   .   1   114   114   GLY   N    N   15   107.84   0.20   .   1   .   .   .   .   .   114   GLY   N    .   51535   1
      231   .   1   .   1   117   117   SER   H    H   1    8.46     0.03   .   1   .   .   .   .   .   117   SER   H    .   51535   1
      232   .   1   .   1   117   117   SER   CA   C   13   58.59    0.20   .   1   .   .   .   .   .   117   SER   CA   .   51535   1
      233   .   1   .   1   117   117   SER   CB   C   13   63.84    0.20   .   1   .   .   .   .   .   117   SER   CB   .   51535   1
      234   .   1   .   1   117   117   SER   N    N   15   115.54   0.20   .   1   .   .   .   .   .   117   SER   N    .   51535   1
      235   .   1   .   1   118   118   GLY   H    H   1    8.48     0.03   .   1   .   .   .   .   .   118   GLY   H    .   51535   1
      236   .   1   .   1   118   118   GLY   CA   C   13   45.38    0.20   .   1   .   .   .   .   .   118   GLY   CA   .   51535   1
      237   .   1   .   1   118   118   GLY   N    N   15   110.92   0.20   .   1   .   .   .   .   .   118   GLY   N    .   51535   1
      238   .   1   .   1   120   120   SER   H    H   1    8.55     0.03   .   1   .   .   .   .   .   120   SER   H    .   51535   1
      239   .   1   .   1   120   120   SER   CA   C   13   58.32    0.20   .   1   .   .   .   .   .   120   SER   CA   .   51535   1
      240   .   1   .   1   120   120   SER   CB   C   13   63.80    0.20   .   1   .   .   .   .   .   120   SER   CB   .   51535   1
      241   .   1   .   1   120   120   SER   N    N   15   119.57   0.20   .   1   .   .   .   .   .   120   SER   N    .   51535   1
      242   .   1   .   1   121   121   LEU   H    H   1    8.39     0.03   .   1   .   .   .   .   .   121   LEU   H    .   51535   1
      243   .   1   .   1   121   121   LEU   CA   C   13   55.43    0.20   .   1   .   .   .   .   .   121   LEU   CA   .   51535   1
      244   .   1   .   1   121   121   LEU   CB   C   13   42.02    0.20   .   1   .   .   .   .   .   121   LEU   CB   .   51535   1
      245   .   1   .   1   121   121   LEU   N    N   15   123.86   0.20   .   1   .   .   .   .   .   121   LEU   N    .   51535   1
      246   .   1   .   1   122   122   GLY   H    H   1    8.41     0.03   .   1   .   .   .   .   .   122   GLY   H    .   51535   1
      247   .   1   .   1   122   122   GLY   CA   C   13   45.44    0.20   .   1   .   .   .   .   .   122   GLY   CA   .   51535   1
      248   .   1   .   1   122   122   GLY   N    N   15   109.39   0.20   .   1   .   .   .   .   .   122   GLY   N    .   51535   1
      249   .   1   .   1   123   123   GLY   H    H   1    8.29     0.03   .   1   .   .   .   .   .   123   GLY   H    .   51535   1
      250   .   1   .   1   123   123   GLY   CA   C   13   45.16    0.20   .   1   .   .   .   .   .   123   GLY   CA   .   51535   1
      251   .   1   .   1   123   123   GLY   N    N   15   108.63   0.20   .   1   .   .   .   .   .   123   GLY   N    .   51535   1
      252   .   1   .   1   127   127   GLY   H    H   1    8.47     0.03   .   1   .   .   .   .   .   127   GLY   H    .   51535   1
      253   .   1   .   1   127   127   GLY   CA   C   13   45.42    0.20   .   1   .   .   .   .   .   127   GLY   CA   .   51535   1
      254   .   1   .   1   127   127   GLY   N    N   15   110.75   0.20   .   1   .   .   .   .   .   127   GLY   N    .   51535   1
      255   .   1   .   1   128   128   SER   H    H   1    8.04     0.03   .   1   .   .   .   .   .   128   SER   H    .   51535   1
      256   .   1   .   1   128   128   SER   CB   C   13   62.39    0.20   .   1   .   .   .   .   .   128   SER   CB   .   51535   1
      257   .   1   .   1   128   128   SER   N    N   15   119.29   0.20   .   1   .   .   .   .   .   128   SER   N    .   51535   1
      258   .   1   .   1   129   129   ILE   H    H   1    8.25     0.03   .   1   .   .   .   .   .   129   ILE   H    .   51535   1
      259   .   1   .   1   129   129   ILE   CA   C   13   61.43    0.20   .   1   .   .   .   .   .   129   ILE   CA   .   51535   1
      260   .   1   .   1   129   129   ILE   CB   C   13   38.63    0.20   .   1   .   .   .   .   .   129   ILE   CB   .   51535   1
      261   .   1   .   1   129   129   ILE   N    N   15   122.72   0.20   .   1   .   .   .   .   .   129   ILE   N    .   51535   1
      262   .   1   .   1   130   130   GLU   H    H   1    8.53     0.03   .   1   .   .   .   .   .   130   GLU   H    .   51535   1
      263   .   1   .   1   130   130   GLU   CA   C   13   56.83    0.20   .   1   .   .   .   .   .   130   GLU   CA   .   51535   1
      264   .   1   .   1   130   130   GLU   CB   C   13   29.89    0.20   .   1   .   .   .   .   .   130   GLU   CB   .   51535   1
      265   .   1   .   1   130   130   GLU   N    N   15   124.97   0.20   .   1   .   .   .   .   .   130   GLU   N    .   51535   1
      266   .   1   .   1   131   131   ARG   H    H   1    8.43     0.03   .   1   .   .   .   .   .   131   ARG   H    .   51535   1
      267   .   1   .   1   131   131   ARG   CA   C   13   54.35    0.20   .   1   .   .   .   .   .   131   ARG   CA   .   51535   1
      268   .   1   .   1   131   131   ARG   CB   C   13   30.71    0.20   .   1   .   .   .   .   .   131   ARG   CB   .   51535   1
      269   .   1   .   1   131   131   ARG   N    N   15   122.44   0.20   .   1   .   .   .   .   .   131   ARG   N    .   51535   1
      270   .   1   .   1   132   132   GLY   H    H   1    8.44     0.03   .   1   .   .   .   .   .   132   GLY   H    .   51535   1
      271   .   1   .   1   132   132   GLY   N    N   15   109.62   0.20   .   1   .   .   .   .   .   132   GLY   N    .   51535   1
      272   .   1   .   1   133   133   LEU   H    H   1    8.11     0.03   .   1   .   .   .   .   .   133   LEU   H    .   51535   1
      273   .   1   .   1   133   133   LEU   CA   C   13   54.74    0.20   .   1   .   .   .   .   .   133   LEU   CA   .   51535   1
      274   .   1   .   1   133   133   LEU   CB   C   13   42.47    0.20   .   1   .   .   .   .   .   133   LEU   CB   .   51535   1
      275   .   1   .   1   133   133   LEU   N    N   15   121.50   0.20   .   1   .   .   .   .   .   133   LEU   N    .   51535   1
      276   .   1   .   1   134   134   ALA   H    H   1    8.29     0.03   .   1   .   .   .   .   .   134   ALA   H    .   51535   1
      277   .   1   .   1   134   134   ALA   CA   C   13   50.55    0.20   .   1   .   .   .   .   .   134   ALA   CA   .   51535   1
      278   .   1   .   1   134   134   ALA   CB   C   13   18.03    0.20   .   1   .   .   .   .   .   134   ALA   CB   .   51535   1
      279   .   1   .   1   134   134   ALA   N    N   15   126.41   0.20   .   1   .   .   .   .   .   134   ALA   N    .   51535   1
      280   .   1   .   1   137   137   ASN   H    H   1    8.23     0.03   .   1   .   .   .   .   .   137   ASN   H    .   51535   1
      281   .   1   .   1   137   137   ASN   CA   C   13   54.37    0.20   .   1   .   .   .   .   .   137   ASN   CA   .   51535   1
      282   .   1   .   1   137   137   ASN   CB   C   13   39.02    0.20   .   1   .   .   .   .   .   137   ASN   CB   .   51535   1
      283   .   1   .   1   137   137   ASN   N    N   15   120.45   0.20   .   1   .   .   .   .   .   137   ASN   N    .   51535   1
      284   .   1   .   1   138   138   ASN   H    H   1    8.18     0.03   .   1   .   .   .   .   .   138   ASN   H    .   51535   1
      285   .   1   .   1   138   138   ASN   CA   C   13   53.09    0.20   .   1   .   .   .   .   .   138   ASN   CA   .   51535   1
      286   .   1   .   1   138   138   ASN   CB   C   13   41.66    0.20   .   1   .   .   .   .   .   138   ASN   CB   .   51535   1
      287   .   1   .   1   138   138   ASN   N    N   15   123.07   0.20   .   1   .   .   .   .   .   138   ASN   N    .   51535   1
      288   .   1   .   1   139   139   ILE   H    H   1    8.12     0.03   .   1   .   .   .   .   .   139   ILE   H    .   51535   1
      289   .   1   .   1   139   139   ILE   CA   C   13   61.84    0.20   .   1   .   .   .   .   .   139   ILE   CA   .   51535   1
      290   .   1   .   1   139   139   ILE   N    N   15   120.87   0.20   .   1   .   .   .   .   .   139   ILE   N    .   51535   1
      291   .   1   .   1   140   140   GLY   H    H   1    8.50     0.03   .   1   .   .   .   .   .   140   GLY   H    .   51535   1
      292   .   1   .   1   140   140   GLY   CA   C   13   45.38    0.20   .   1   .   .   .   .   .   140   GLY   CA   .   51535   1
      293   .   1   .   1   140   140   GLY   N    N   15   112.48   0.20   .   1   .   .   .   .   .   140   GLY   N    .   51535   1
      294   .   1   .   1   141   141   ALA   H    H   1    8.10     0.03   .   1   .   .   .   .   .   141   ALA   H    .   51535   1
      295   .   1   .   1   141   141   ALA   CA   C   13   52.63    0.20   .   1   .   .   .   .   .   141   ALA   CA   .   51535   1
      296   .   1   .   1   141   141   ALA   CB   C   13   19.22    0.20   .   1   .   .   .   .   .   141   ALA   CB   .   51535   1
      297   .   1   .   1   141   141   ALA   N    N   15   123.59   0.20   .   1   .   .   .   .   .   141   ALA   N    .   51535   1
      298   .   1   .   1   142   142   MET   H    H   1    8.34     0.03   .   1   .   .   .   .   .   142   MET   H    .   51535   1
      299   .   1   .   1   142   142   MET   CA   C   13   55.48    0.20   .   1   .   .   .   .   .   142   MET   CA   .   51535   1
      300   .   1   .   1   142   142   MET   CB   C   13   32.47    0.20   .   1   .   .   .   .   .   142   MET   CB   .   51535   1
      301   .   1   .   1   142   142   MET   N    N   15   119.08   0.20   .   1   .   .   .   .   .   142   MET   N    .   51535   1
      302   .   1   .   1   143   143   MET   H    H   1    8.35     0.03   .   1   .   .   .   .   .   143   MET   H    .   51535   1
      303   .   1   .   1   143   143   MET   CA   C   13   55.54    0.20   .   1   .   .   .   .   .   143   MET   CA   .   51535   1
      304   .   1   .   1   143   143   MET   CB   C   13   32.06    0.20   .   1   .   .   .   .   .   143   MET   CB   .   51535   1
      305   .   1   .   1   143   143   MET   N    N   15   121.42   0.20   .   1   .   .   .   .   .   143   MET   N    .   51535   1
      306   .   1   .   1   144   144   GLY   H    H   1    8.44     0.03   .   1   .   .   .   .   .   144   GLY   H    .   51535   1
      307   .   1   .   1   144   144   GLY   CA   C   13   45.12    0.20   .   1   .   .   .   .   .   144   GLY   CA   .   51535   1
      308   .   1   .   1   144   144   GLY   N    N   15   110.27   0.20   .   1   .   .   .   .   .   144   GLY   N    .   51535   1
      309   .   1   .   1   145   145   VAL   H    H   1    8.02     0.03   .   1   .   .   .   .   .   145   VAL   H    .   51535   1
      310   .   1   .   1   145   145   VAL   CA   C   13   62.20    0.20   .   1   .   .   .   .   .   145   VAL   CA   .   51535   1
      311   .   1   .   1   145   145   VAL   CB   C   13   32.74    0.20   .   1   .   .   .   .   .   145   VAL   CB   .   51535   1
      312   .   1   .   1   145   145   VAL   N    N   15   119.77   0.20   .   1   .   .   .   .   .   145   VAL   N    .   51535   1
      313   .   1   .   1   146   146   GLN   H    H   1    8.58     0.03   .   1   .   .   .   .   .   146   GLN   H    .   51535   1
      314   .   1   .   1   146   146   GLN   CA   C   13   53.24    0.20   .   1   .   .   .   .   .   146   GLN   CA   .   51535   1
      315   .   1   .   1   146   146   GLN   CB   C   13   28.92    0.20   .   1   .   .   .   .   .   146   GLN   CB   .   51535   1
      316   .   1   .   1   146   146   GLN   N    N   15   126.75   0.20   .   1   .   .   .   .   .   146   GLN   N    .   51535   1
   stop_
save_