Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      26875
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   26875   1
      2   '2D 1H-15N HSQC'   .   .   .   26875   1
      3   '3D CBCA(CO)NH'    .   .   .   26875   1
      4   '3D HNCACB'        .   .   .   26875   1
      5   '3D HNCA'          .   .   .   26875   1
      6   '3D HNCO'          .   .   .   26875   1
      7   '3D HN(CA)CO'      .   .   .   26875   1
   stop_

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

      1     .   1   1   3     3     MET   H    H   1    8.489     0.020   .   1   .   .   .   .   1     MET   H    .   26875   1
      2     .   1   1   3     3     MET   C    C   13   176.096   0.3     .   1   .   .   .   .   1     MET   C    .   26875   1
      3     .   1   1   3     3     MET   CA   C   13   55.592    0.3     .   1   .   .   .   .   1     MET   CA   .   26875   1
      4     .   1   1   3     3     MET   CB   C   13   32.913    0.3     .   1   .   .   .   .   1     MET   CB   .   26875   1
      5     .   1   1   3     3     MET   N    N   15   120.677   0.3     .   1   .   .   .   .   1     MET   N    .   26875   1
      6     .   1   1   4     4     VAL   H    H   1    8.249     0.020   .   1   .   .   .   .   2     VAL   H    .   26875   1
      7     .   1   1   4     4     VAL   C    C   13   175.785   0.3     .   1   .   .   .   .   2     VAL   C    .   26875   1
      8     .   1   1   4     4     VAL   CA   C   13   62.167    0.3     .   1   .   .   .   .   2     VAL   CA   .   26875   1
      9     .   1   1   4     4     VAL   CB   C   13   32.930    0.3     .   1   .   .   .   .   2     VAL   CB   .   26875   1
      10    .   1   1   4     4     VAL   N    N   15   122.549   0.3     .   1   .   .   .   .   2     VAL   N    .   26875   1
      11    .   1   1   5     5     SER   H    H   1    8.358     0.020   .   1   .   .   .   .   3     SER   H    .   26875   1
      12    .   1   1   5     5     SER   C    C   13   173.543   0.3     .   1   .   .   .   .   3     SER   C    .   26875   1
      13    .   1   1   5     5     SER   CA   C   13   58.253    0.3     .   1   .   .   .   .   3     SER   CA   .   26875   1
      14    .   1   1   5     5     SER   CB   C   13   63.564    0.3     .   1   .   .   .   .   3     SER   CB   .   26875   1
      15    .   1   1   5     5     SER   N    N   15   119.956   0.3     .   1   .   .   .   .   3     SER   N    .   26875   1
      16    .   1   1   6     6     GLN   H    H   1    8.388     0.020   .   1   .   .   .   .   4     GLN   H    .   26875   1
      17    .   1   1   6     6     GLN   CA   C   13   53.478    0.3     .   1   .   .   .   .   4     GLN   CA   .   26875   1
      18    .   1   1   6     6     GLN   CB   C   13   29.369    0.3     .   1   .   .   .   .   4     GLN   CB   .   26875   1
      19    .   1   1   6     6     GLN   N    N   15   123.867   0.3     .   1   .   .   .   .   4     GLN   N    .   26875   1
      20    .   1   1   7     7     PRO   C    C   13   176.377   0.3     .   1   .   .   .   .   5     PRO   C    .   26875   1
      21    .   1   1   7     7     PRO   CA   C   13   64.328    0.3     .   1   .   .   .   .   5     PRO   CA   .   26875   1
      22    .   1   1   7     7     PRO   CB   C   13   32.691    0.3     .   1   .   .   .   .   5     PRO   CB   .   26875   1
      23    .   1   1   8     8     ILE   H    H   1    7.701     0.020   .   1   .   .   .   .   6     ILE   H    .   26875   1
      24    .   1   1   8     8     ILE   C    C   13   175.577   0.3     .   1   .   .   .   .   6     ILE   C    .   26875   1
      25    .   1   1   8     8     ILE   CA   C   13   59.036    0.3     .   1   .   .   .   .   6     ILE   CA   .   26875   1
      26    .   1   1   8     8     ILE   CB   C   13   38.684    0.3     .   1   .   .   .   .   6     ILE   CB   .   26875   1
      27    .   1   1   8     8     ILE   N    N   15   113.997   0.3     .   1   .   .   .   .   6     ILE   N    .   26875   1
      28    .   1   1   9     9     LYS   H    H   1    9.463     0.020   .   1   .   .   .   .   7     LYS   H    .   26875   1
      29    .   1   1   9     9     LYS   C    C   13   175.785   0.3     .   1   .   .   .   .   7     LYS   C    .   26875   1
      30    .   1   1   9     9     LYS   CA   C   13   56.766    0.3     .   1   .   .   .   .   7     LYS   CA   .   26875   1
      31    .   1   1   9     9     LYS   CB   C   13   36.957    0.3     .   1   .   .   .   .   7     LYS   CB   .   26875   1
      32    .   1   1   9     9     LYS   N    N   15   121.723   0.3     .   1   .   .   .   .   7     LYS   N    .   26875   1
      33    .   1   1   10    10    LEU   H    H   1    7.531     0.020   .   1   .   .   .   .   8     LEU   H    .   26875   1
      34    .   1   1   10    10    LEU   C    C   13   171.675   0.3     .   1   .   .   .   .   8     LEU   C    .   26875   1
      35    .   1   1   10    10    LEU   CA   C   13   53.219    0.3     .   1   .   .   .   .   8     LEU   CA   .   26875   1
      36    .   1   1   10    10    LEU   CB   C   13   45.875    0.3     .   1   .   .   .   .   8     LEU   CB   .   26875   1
      37    .   1   1   10    10    LEU   N    N   15   122.799   0.3     .   1   .   .   .   .   8     LEU   N    .   26875   1
      38    .   1   1   11    11    LEU   H    H   1    8.891     0.020   .   1   .   .   .   .   9     LEU   H    .   26875   1
      39    .   1   1   11    11    LEU   C    C   13   173.410   0.3     .   1   .   .   .   .   9     LEU   C    .   26875   1
      40    .   1   1   11    11    LEU   CA   C   13   52.935    0.3     .   1   .   .   .   .   9     LEU   CA   .   26875   1
      41    .   1   1   11    11    LEU   CB   C   13   45.145    0.3     .   1   .   .   .   .   9     LEU   CB   .   26875   1
      42    .   1   1   11    11    LEU   N    N   15   129.018   0.3     .   1   .   .   .   .   9     LEU   N    .   26875   1
      43    .   1   1   12    12    VAL   H    H   1    9.248     0.020   .   1   .   .   .   .   10    VAL   H    .   26875   1
      44    .   1   1   12    12    VAL   C    C   13   174.353   0.3     .   1   .   .   .   .   10    VAL   C    .   26875   1
      45    .   1   1   12    12    VAL   CA   C   13   58.880    0.3     .   1   .   .   .   .   10    VAL   CA   .   26875   1
      46    .   1   1   12    12    VAL   CB   C   13   35.018    0.3     .   1   .   .   .   .   10    VAL   CB   .   26875   1
      47    .   1   1   12    12    VAL   N    N   15   126.636   0.3     .   1   .   .   .   .   10    VAL   N    .   26875   1
      48    .   1   1   13    13    GLY   H    H   1    8.805     0.020   .   1   .   .   .   .   11    GLY   H    .   26875   1
      49    .   1   1   13    13    GLY   C    C   13   170.990   0.3     .   1   .   .   .   .   11    GLY   C    .   26875   1
      50    .   1   1   13    13    GLY   CA   C   13   45.172    0.3     .   1   .   .   .   .   11    GLY   CA   .   26875   1
      51    .   1   1   13    13    GLY   N    N   15   115.796   0.3     .   1   .   .   .   .   11    GLY   N    .   26875   1
      52    .   1   1   14    14    LEU   H    H   1    7.336     0.020   .   1   .   .   .   .   12    LEU   H    .   26875   1
      53    .   1   1   14    14    LEU   C    C   13   176.003   0.3     .   1   .   .   .   .   12    LEU   C    .   26875   1
      54    .   1   1   14    14    LEU   CA   C   13   55.645    0.3     .   1   .   .   .   .   12    LEU   CA   .   26875   1
      55    .   1   1   14    14    LEU   CB   C   13   40.328    0.3     .   1   .   .   .   .   12    LEU   CB   .   26875   1
      56    .   1   1   14    14    LEU   N    N   15   119.153   0.3     .   1   .   .   .   .   12    LEU   N    .   26875   1
      57    .   1   1   15    15    ALA   H    H   1    8.496     0.020   .   1   .   .   .   .   13    ALA   H    .   26875   1
      58    .   1   1   15    15    ALA   C    C   13   177.124   0.3     .   1   .   .   .   .   13    ALA   C    .   26875   1
      59    .   1   1   15    15    ALA   CA   C   13   52.515    0.3     .   1   .   .   .   .   13    ALA   CA   .   26875   1
      60    .   1   1   15    15    ALA   CB   C   13   25.218    0.3     .   1   .   .   .   .   13    ALA   CB   .   26875   1
      61    .   1   1   15    15    ALA   N    N   15   121.386   0.3     .   1   .   .   .   .   13    ALA   N    .   26875   1
      62    .   1   1   16    16    ASN   H    H   1    8.563     0.020   .   1   .   .   .   .   14    ASN   H    .   26875   1
      63    .   1   1   16    16    ASN   CA   C   13   51.347    0.3     .   1   .   .   .   .   14    ASN   CA   .   26875   1
      64    .   1   1   16    16    ASN   CB   C   13   40.484    0.3     .   1   .   .   .   .   14    ASN   CB   .   26875   1
      65    .   1   1   16    16    ASN   N    N   15   116.022   0.3     .   1   .   .   .   .   14    ASN   N    .   26875   1
      66    .   1   1   19    19    PRO   C    C   13   179.148   0.3     .   1   .   .   .   .   17    PRO   C    .   26875   1
      67    .   1   1   19    19    PRO   CA   C   13   65.172    0.3     .   1   .   .   .   .   17    PRO   CA   .   26875   1
      68    .   1   1   19    19    PRO   CB   C   13   31.916    0.3     .   1   .   .   .   .   17    PRO   CB   .   26875   1
      69    .   1   1   20    20    GLU   H    H   1    9.746     0.020   .   1   .   .   .   .   18    GLU   H    .   26875   1
      70    .   1   1   20    20    GLU   C    C   13   177.807   0.3     .   1   .   .   .   .   18    GLU   C    .   26875   1
      71    .   1   1   20    20    GLU   CA   C   13   58.681    0.3     .   1   .   .   .   .   18    GLU   CA   .   26875   1
      72    .   1   1   20    20    GLU   CB   C   13   28.083    0.3     .   1   .   .   .   .   18    GLU   CB   .   26875   1
      73    .   1   1   20    20    GLU   N    N   15   118.788   0.3     .   1   .   .   .   .   18    GLU   N    .   26875   1
      74    .   1   1   21    21    TYR   H    H   1    7.283     0.020   .   1   .   .   .   .   19    TYR   H    .   26875   1
      75    .   1   1   21    21    TYR   C    C   13   177.549   0.3     .   1   .   .   .   .   19    TYR   C    .   26875   1
      76    .   1   1   21    21    TYR   CA   C   13   58.120    0.3     .   1   .   .   .   .   19    TYR   CA   .   26875   1
      77    .   1   1   21    21    TYR   CB   C   13   38.941    0.3     .   1   .   .   .   .   19    TYR   CB   .   26875   1
      78    .   1   1   21    21    TYR   N    N   15   116.240   0.3     .   1   .   .   .   .   19    TYR   N    .   26875   1
      79    .   1   1   22    22    ALA   H    H   1    7.224     0.020   .   1   .   .   .   .   20    ALA   H    .   26875   1
      80    .   1   1   22    22    ALA   C    C   13   178.214   0.3     .   1   .   .   .   .   20    ALA   C    .   26875   1
      81    .   1   1   22    22    ALA   CA   C   13   55.831    0.3     .   1   .   .   .   .   20    ALA   CA   .   26875   1
      82    .   1   1   22    22    ALA   CB   C   13   19.347    0.3     .   1   .   .   .   .   20    ALA   CB   .   26875   1
      83    .   1   1   22    22    ALA   N    N   15   123.913   0.3     .   1   .   .   .   .   20    ALA   N    .   26875   1
      84    .   1   1   23    23    LYS   H    H   1    8.899     0.020   .   1   .   .   .   .   21    LYS   H    .   26875   1
      85    .   1   1   23    23    LYS   C    C   13   176.314   0.3     .   1   .   .   .   .   21    LYS   C    .   26875   1
      86    .   1   1   23    23    LYS   CA   C   13   54.290    0.3     .   1   .   .   .   .   21    LYS   CA   .   26875   1
      87    .   1   1   23    23    LYS   CB   C   13   31.625    0.3     .   1   .   .   .   .   21    LYS   CB   .   26875   1
      88    .   1   1   23    23    LYS   N    N   15   115.038   0.3     .   1   .   .   .   .   21    LYS   N    .   26875   1
      89    .   1   1   24    24    THR   H    H   1    7.828     0.020   .   1   .   .   .   .   22    THR   H    .   26875   1
      90    .   1   1   24    24    THR   C    C   13   175.069   0.3     .   1   .   .   .   .   22    THR   C    .   26875   1
      91    .   1   1   24    24    THR   CA   C   13   61.110    0.3     .   1   .   .   .   .   22    THR   CA   .   26875   1
      92    .   1   1   24    24    THR   CB   C   13   72.109    0.3     .   1   .   .   .   .   22    THR   CB   .   26875   1
      93    .   1   1   24    24    THR   N    N   15   111.295   0.3     .   1   .   .   .   .   22    THR   N    .   26875   1
      94    .   1   1   25    25    ARG   C    C   13   176.781   0.3     .   1   .   .   .   .   23    ARG   C    .   26875   1
      95    .   1   1   25    25    ARG   CA   C   13   60.993    0.3     .   1   .   .   .   .   23    ARG   CA   .   26875   1
      96    .   1   1   25    25    ARG   CB   C   13   31.625    0.3     .   1   .   .   .   .   23    ARG   CB   .   26875   1
      97    .   1   1   26    26    HIS   H    H   1    8.205     0.020   .   1   .   .   .   .   24    HIS   H    .   26875   1
      98    .   1   1   26    26    HIS   C    C   13   173.232   0.3     .   1   .   .   .   .   24    HIS   C    .   26875   1
      99    .   1   1   26    26    HIS   CA   C   13   53.356    0.3     .   1   .   .   .   .   24    HIS   CA   .   26875   1
      100   .   1   1   26    26    HIS   CB   C   13   40.589    0.3     .   1   .   .   .   .   24    HIS   CB   .   26875   1
      101   .   1   1   26    26    HIS   N    N   15   114.301   0.3     .   1   .   .   .   .   24    HIS   N    .   26875   1
      102   .   1   1   27    27    ASN   H    H   1    7.580     0.020   .   1   .   .   .   .   25    ASN   H    .   26875   1
      103   .   1   1   27    27    ASN   C    C   13   174.633   0.3     .   1   .   .   .   .   25    ASN   C    .   26875   1
      104   .   1   1   27    27    ASN   CA   C   13   52.235    0.3     .   1   .   .   .   .   25    ASN   CA   .   26875   1
      105   .   1   1   27    27    ASN   CB   C   13   38.214    0.3     .   1   .   .   .   .   25    ASN   CB   .   26875   1
      106   .   1   1   27    27    ASN   N    N   15   115.382   0.3     .   1   .   .   .   .   25    ASN   N    .   26875   1
      107   .   1   1   28    28    ALA   H    H   1    7.093     0.020   .   1   .   .   .   .   26    ALA   H    .   26875   1
      108   .   1   1   28    28    ALA   C    C   13   178.338   0.3     .   1   .   .   .   .   26    ALA   C    .   26875   1
      109   .   1   1   28    28    ALA   CA   C   13   54.664    0.3     .   1   .   .   .   .   26    ALA   CA   .   26875   1
      110   .   1   1   28    28    ALA   CB   C   13   18.150    0.3     .   1   .   .   .   .   26    ALA   CB   .   26875   1
      111   .   1   1   28    28    ALA   N    N   15   121.031   0.3     .   1   .   .   .   .   26    ALA   N    .   26875   1
      112   .   1   1   29    29    GLY   H    H   1    8.970     0.020   .   1   .   .   .   .   27    GLY   H    .   26875   1
      113   .   1   1   29    29    GLY   C    C   13   176.439   0.3     .   1   .   .   .   .   27    GLY   C    .   26875   1
      114   .   1   1   29    29    GLY   CA   C   13   47.136    0.3     .   1   .   .   .   .   27    GLY   CA   .   26875   1
      115   .   1   1   29    29    GLY   N    N   15   100.465   0.3     .   1   .   .   .   .   27    GLY   N    .   26875   1
      116   .   1   1   30    30    ALA   H    H   1    7.056     0.020   .   1   .   .   .   .   28    ALA   H    .   26875   1
      117   .   1   1   30    30    ALA   C    C   13   179.303   0.3     .   1   .   .   .   .   28    ALA   C    .   26875   1
      118   .   1   1   30    30    ALA   CA   C   13   55.738    0.3     .   1   .   .   .   .   28    ALA   CA   .   26875   1
      119   .   1   1   30    30    ALA   CB   C   13   18.332    0.3     .   1   .   .   .   .   28    ALA   CB   .   26875   1
      120   .   1   1   30    30    ALA   N    N   15   124.347   0.3     .   1   .   .   .   .   28    ALA   N    .   26875   1
      121   .   1   1   31    31    TRP   H    H   1    7.894     0.020   .   1   .   .   .   .   29    TRP   H    .   26875   1
      122   .   1   1   31    31    TRP   C    C   13   180.082   0.3     .   1   .   .   .   .   29    TRP   C    .   26875   1
      123   .   1   1   31    31    TRP   CA   C   13   57.933    0.3     .   1   .   .   .   .   29    TRP   CA   .   26875   1
      124   .   1   1   31    31    TRP   CB   C   13   28.620    0.3     .   1   .   .   .   .   29    TRP   CB   .   26875   1
      125   .   1   1   31    31    TRP   N    N   15   118.002   0.3     .   1   .   .   .   .   29    TRP   N    .   26875   1
      126   .   1   1   32    32    VAL   H    H   1    7.314     0.020   .   1   .   .   .   .   30    VAL   H    .   26875   1
      127   .   1   1   32    32    VAL   C    C   13   176.657   0.3     .   1   .   .   .   .   30    VAL   C    .   26875   1
      128   .   1   1   32    32    VAL   CA   C   13   66.014    0.3     .   1   .   .   .   .   30    VAL   CA   .   26875   1
      129   .   1   1   32    32    VAL   CB   C   13   31.916    0.3     .   1   .   .   .   .   30    VAL   CB   .   26875   1
      130   .   1   1   32    32    VAL   N    N   15   116.775   0.3     .   1   .   .   .   .   30    VAL   N    .   26875   1
      131   .   1   1   33    33    VAL   H    H   1    6.988     0.020   .   1   .   .   .   .   31    VAL   H    .   26875   1
      132   .   1   1   33    33    VAL   C    C   13   177.093   0.3     .   1   .   .   .   .   31    VAL   C    .   26875   1
      133   .   1   1   33    33    VAL   CA   C   13   67.369    0.3     .   1   .   .   .   .   31    VAL   CA   .   26875   1
      134   .   1   1   33    33    VAL   CB   C   13   31.379    0.3     .   1   .   .   .   .   31    VAL   CB   .   26875   1
      135   .   1   1   33    33    VAL   N    N   15   118.831   0.3     .   1   .   .   .   .   31    VAL   N    .   26875   1
      136   .   1   1   34    34    GLU   H    H   1    9.155     0.020   .   1   .   .   .   .   32    GLU   H    .   26875   1
      137   .   1   1   34    34    GLU   C    C   13   179.715   0.3     .   1   .   .   .   .   32    GLU   C    .   26875   1
      138   .   1   1   34    34    GLU   CA   C   13   59.942    0.3     .   1   .   .   .   .   32    GLU   CA   .   26875   1
      139   .   1   1   34    34    GLU   CB   C   13   29.880    0.3     .   1   .   .   .   .   32    GLU   CB   .   26875   1
      140   .   1   1   34    34    GLU   N    N   15   117.987   0.3     .   1   .   .   .   .   32    GLU   N    .   26875   1
      141   .   1   1   35    35    GLU   H    H   1    7.942     0.020   .   1   .   .   .   .   33    GLU   H    .   26875   1
      142   .   1   1   35    35    GLU   C    C   13   177.560   0.3     .   1   .   .   .   .   33    GLU   C    .   26875   1
      143   .   1   1   35    35    GLU   CA   C   13   59.195    0.3     .   1   .   .   .   .   33    GLU   CA   .   26875   1
      144   .   1   1   35    35    GLU   CB   C   13   28.620    0.3     .   1   .   .   .   .   33    GLU   CB   .   26875   1
      145   .   1   1   35    35    GLU   N    N   15   120.159   0.3     .   1   .   .   .   .   33    GLU   N    .   26875   1
      146   .   1   1   36    36    LEU   H    H   1    8.294     0.020   .   1   .   .   .   .   34    LEU   H    .   26875   1
      147   .   1   1   36    36    LEU   C    C   13   178.429   0.3     .   1   .   .   .   .   34    LEU   C    .   26875   1
      148   .   1   1   36    36    LEU   CA   C   13   58.447    0.3     .   1   .   .   .   .   34    LEU   CA   .   26875   1
      149   .   1   1   36    36    LEU   CB   C   13   42.441    0.3     .   1   .   .   .   .   34    LEU   CB   .   26875   1
      150   .   1   1   36    36    LEU   N    N   15   121.042   0.3     .   1   .   .   .   .   34    LEU   N    .   26875   1
      151   .   1   1   37    37    ALA   H    H   1    8.485     0.020   .   1   .   .   .   .   35    ALA   H    .   26875   1
      152   .   1   1   37    37    ALA   C    C   13   178.930   0.3     .   1   .   .   .   .   35    ALA   C    .   26875   1
      153   .   1   1   37    37    ALA   CA   C   13   55.670    0.3     .   1   .   .   .   .   35    ALA   CA   .   26875   1
      154   .   1   1   37    37    ALA   CB   C   13   16.890    0.3     .   1   .   .   .   .   35    ALA   CB   .   26875   1
      155   .   1   1   37    37    ALA   N    N   15   118.428   0.3     .   1   .   .   .   .   35    ALA   N    .   26875   1
      156   .   1   1   38    38    ARG   H    H   1    8.053     0.020   .   1   .   .   .   .   36    ARG   H    .   26875   1
      157   .   1   1   38    38    ARG   C    C   13   181.390   0.3     .   1   .   .   .   .   36    ARG   C    .   26875   1
      158   .   1   1   38    38    ARG   CA   C   13   59.819    0.3     .   1   .   .   .   .   36    ARG   CA   .   26875   1
      159   .   1   1   38    38    ARG   CB   C   13   30.559    0.3     .   1   .   .   .   .   36    ARG   CB   .   26875   1
      160   .   1   1   38    38    ARG   N    N   15   119.151   0.3     .   1   .   .   .   .   36    ARG   N    .   26875   1
      161   .   1   1   39    39    ILE   H    H   1    8.376     0.020   .   1   .   .   .   .   37    ILE   H    .   26875   1
      162   .   1   1   39    39    ILE   C    C   13   177.342   0.3     .   1   .   .   .   .   37    ILE   C    .   26875   1
      163   .   1   1   39    39    ILE   CA   C   13   64.359    0.3     .   1   .   .   .   .   37    ILE   CA   .   26875   1
      164   .   1   1   39    39    ILE   CB   C   13   38.120    0.3     .   1   .   .   .   .   37    ILE   CB   .   26875   1
      165   .   1   1   39    39    ILE   N    N   15   118.989   0.3     .   1   .   .   .   .   37    ILE   N    .   26875   1
      166   .   1   1   40    40    HIS   H    H   1    7.444     0.020   .   1   .   .   .   .   38    HIS   H    .   26875   1
      167   .   1   1   40    40    HIS   C    C   13   172.983   0.3     .   1   .   .   .   .   38    HIS   C    .   26875   1
      168   .   1   1   40    40    HIS   CA   C   13   56.859    0.3     .   1   .   .   .   .   38    HIS   CA   .   26875   1
      169   .   1   1   40    40    HIS   CB   C   13   29.686    0.3     .   1   .   .   .   .   38    HIS   CB   .   26875   1
      170   .   1   1   40    40    HIS   N    N   15   116.321   0.3     .   1   .   .   .   .   38    HIS   N    .   26875   1
      171   .   1   1   41    41    ASN   H    H   1    7.913     0.020   .   1   .   .   .   .   39    ASN   H    .   26875   1
      172   .   1   1   41    41    ASN   C    C   13   174.104   0.3     .   1   .   .   .   .   39    ASN   C    .   26875   1
      173   .   1   1   41    41    ASN   CA   C   13   54.653    0.3     .   1   .   .   .   .   39    ASN   CA   .   26875   1
      174   .   1   1   41    41    ASN   CB   C   13   37.353    0.3     .   1   .   .   .   .   39    ASN   CB   .   26875   1
      175   .   1   1   41    41    ASN   N    N   15   117.045   0.3     .   1   .   .   .   .   39    ASN   N    .   26875   1
      176   .   1   1   42    42    VAL   H    H   1    8.551     0.020   .   1   .   .   .   .   40    VAL   H    .   26875   1
      177   .   1   1   42    42    VAL   C    C   13   175.361   0.3     .   1   .   .   .   .   40    VAL   C    .   26875   1
      178   .   1   1   42    42    VAL   CA   C   13   61.776    0.3     .   1   .   .   .   .   40    VAL   CA   .   26875   1
      179   .   1   1   42    42    VAL   CB   C   13   34.222    0.3     .   1   .   .   .   .   40    VAL   CB   .   26875   1
      180   .   1   1   42    42    VAL   N    N   15   120.077   0.3     .   1   .   .   .   .   40    VAL   N    .   26875   1
      181   .   1   1   43    43    THR   H    H   1    8.593     0.020   .   1   .   .   .   .   41    THR   H    .   26875   1
      182   .   1   1   43    43    THR   C    C   13   174.033   0.3     .   1   .   .   .   .   41    THR   C    .   26875   1
      183   .   1   1   43    43    THR   CA   C   13   61.776    0.3     .   1   .   .   .   .   41    THR   CA   .   26875   1
      184   .   1   1   43    43    THR   CB   C   13   69.525    0.3     .   1   .   .   .   .   41    THR   CB   .   26875   1
      185   .   1   1   43    43    THR   N    N   15   124.153   0.3     .   1   .   .   .   .   41    THR   N    .   26875   1
      186   .   1   1   44    44    LEU   H    H   1    8.786     0.020   .   1   .   .   .   .   42    LEU   H    .   26875   1
      187   .   1   1   44    44    LEU   C    C   13   176.034   0.3     .   1   .   .   .   .   42    LEU   C    .   26875   1
      188   .   1   1   44    44    LEU   CA   C   13   54.809    0.3     .   1   .   .   .   .   42    LEU   CA   .   26875   1
      189   .   1   1   44    44    LEU   CB   C   13   41.893    0.3     .   1   .   .   .   .   42    LEU   CB   .   26875   1
      190   .   1   1   44    44    LEU   N    N   15   128.631   0.3     .   1   .   .   .   .   42    LEU   N    .   26875   1
      191   .   1   1   45    45    LYS   H    H   1    8.764     0.020   .   1   .   .   .   .   43    LYS   H    .   26875   1
      192   .   1   1   45    45    LYS   C    C   13   175.505   0.3     .   1   .   .   .   .   43    LYS   C    .   26875   1
      193   .   1   1   45    45    LYS   CA   C   13   54.496    0.3     .   1   .   .   .   .   43    LYS   CA   .   26875   1
      194   .   1   1   45    45    LYS   CB   C   13   35.944    0.3     .   1   .   .   .   .   43    LYS   CB   .   26875   1
      195   .   1   1   45    45    LYS   N    N   15   122.373   0.3     .   1   .   .   .   .   43    LYS   N    .   26875   1
      196   .   1   1   46    46    ASN   H    H   1    8.902     0.020   .   1   .   .   .   .   44    ASN   H    .   26875   1
      197   .   1   1   46    46    ASN   C    C   13   174.718   0.3     .   1   .   .   .   .   44    ASN   C    .   26875   1
      198   .   1   1   46    46    ASN   CA   C   13   54.484    0.3     .   1   .   .   .   .   44    ASN   CA   .   26875   1
      199   .   1   1   46    46    ASN   CB   C   13   38.840    0.3     .   1   .   .   .   .   44    ASN   CB   .   26875   1
      200   .   1   1   46    46    ASN   N    N   15   123.062   0.3     .   1   .   .   .   .   44    ASN   N    .   26875   1
      201   .   1   1   47    47    GLU   H    H   1    8.705     0.020   .   1   .   .   .   .   45    GLU   H    .   26875   1
      202   .   1   1   47    47    GLU   CA   C   13   53.244    0.3     .   1   .   .   .   .   45    GLU   CA   .   26875   1
      203   .   1   1   47    47    GLU   CB   C   13   31.639    0.3     .   1   .   .   .   .   45    GLU   CB   .   26875   1
      204   .   1   1   47    47    GLU   N    N   15   129.061   0.3     .   1   .   .   .   .   45    GLU   N    .   26875   1
      205   .   1   1   48    48    PRO   C    C   13   175.193   0.3     .   1   .   .   .   .   46    PRO   C    .   26875   1
      206   .   1   1   48    48    PRO   CA   C   13   64.985    0.3     .   1   .   .   .   .   46    PRO   CA   .   26875   1
      207   .   1   1   48    48    PRO   CB   C   13   32.030    0.3     .   1   .   .   .   .   46    PRO   CB   .   26875   1
      208   .   1   1   49    49    LYS   H    H   1    8.232     0.020   .   1   .   .   .   .   47    LYS   H    .   26875   1
      209   .   1   1   49    49    LYS   C    C   13   174.998   0.3     .   1   .   .   .   .   47    LYS   C    .   26875   1
      210   .   1   1   49    49    LYS   CA   C   13   57.862    0.3     .   1   .   .   .   .   47    LYS   CA   .   26875   1
      211   .   1   1   49    49    LYS   CB   C   13   31.186    0.3     .   1   .   .   .   .   47    LYS   CB   .   26875   1
      212   .   1   1   49    49    LYS   N    N   15   115.982   0.3     .   1   .   .   .   .   47    LYS   N    .   26875   1
      213   .   1   1   50    50    PHE   H    H   1    7.429     0.020   .   1   .   .   .   .   48    PHE   H    .   26875   1
      214   .   1   1   50    50    PHE   C    C   13   172.810   0.3     .   1   .   .   .   .   48    PHE   C    .   26875   1
      215   .   1   1   50    50    PHE   CA   C   13   53.870    0.3     .   1   .   .   .   .   48    PHE   CA   .   26875   1
      216   .   1   1   50    50    PHE   CB   C   13   39.380    0.3     .   1   .   .   .   .   48    PHE   CB   .   26875   1
      217   .   1   1   50    50    PHE   N    N   15   115.089   0.3     .   1   .   .   .   .   48    PHE   N    .   26875   1
      218   .   1   1   51    51    PHE   H    H   1    6.926     0.020   .   1   .   .   .   .   49    PHE   H    .   26875   1
      219   .   1   1   51    51    PHE   C    C   13   175.256   0.3     .   1   .   .   .   .   49    PHE   C    .   26875   1
      220   .   1   1   51    51    PHE   CA   C   13   58.019    0.3     .   1   .   .   .   .   49    PHE   CA   .   26875   1
      221   .   1   1   51    51    PHE   CB   C   13   36.181    0.3     .   1   .   .   .   .   49    PHE   CB   .   26875   1
      222   .   1   1   51    51    PHE   N    N   15   110.567   0.3     .   1   .   .   .   .   49    PHE   N    .   26875   1
      223   .   1   1   52    52    GLY   H    H   1    6.812     0.020   .   1   .   .   .   .   50    GLY   H    .   26875   1
      224   .   1   1   52    52    GLY   C    C   13   170.643   0.3     .   1   .   .   .   .   50    GLY   C    .   26875   1
      225   .   1   1   52    52    GLY   CA   C   13   47.136    0.3     .   1   .   .   .   .   50    GLY   CA   .   26875   1
      226   .   1   1   52    52    GLY   N    N   15   136.958   0.3     .   1   .   .   .   .   50    GLY   N    .   26875   1
      227   .   1   1   53    53    LEU   H    H   1    8.755     0.020   .   1   .   .   .   .   51    LEU   H    .   26875   1
      228   .   1   1   53    53    LEU   C    C   13   177.248   0.3     .   1   .   .   .   .   51    LEU   C    .   26875   1
      229   .   1   1   53    53    LEU   CA   C   13   53.087    0.3     .   1   .   .   .   .   51    LEU   CA   .   26875   1
      230   .   1   1   53    53    LEU   CB   C   13   44.130    0.3     .   1   .   .   .   .   51    LEU   CB   .   26875   1
      231   .   1   1   53    53    LEU   N    N   15   119.507   0.3     .   1   .   .   .   .   51    LEU   N    .   26875   1
      232   .   1   1   54    54    THR   H    H   1    9.236     0.020   .   1   .   .   .   .   52    THR   H    .   26875   1
      233   .   1   1   54    54    THR   C    C   13   173.886   0.3     .   1   .   .   .   .   52    THR   C    .   26875   1
      234   .   1   1   54    54    THR   CA   C   13   58.961    0.3     .   1   .   .   .   .   52    THR   CA   .   26875   1
      235   .   1   1   54    54    THR   CB   C   13   72.578    0.3     .   1   .   .   .   .   52    THR   CB   .   26875   1
      236   .   1   1   54    54    THR   N    N   15   112.406   0.3     .   1   .   .   .   .   52    THR   N    .   26875   1
      237   .   1   1   55    55    GLY   H    H   1    7.873     0.020   .   1   .   .   .   .   53    GLY   H    .   26875   1
      238   .   1   1   55    55    GLY   C    C   13   171.545   0.3     .   1   .   .   .   .   53    GLY   C    .   26875   1
      239   .   1   1   55    55    GLY   CA   C   13   45.024    0.3     .   1   .   .   .   .   53    GLY   CA   .   26875   1
      240   .   1   1   55    55    GLY   N    N   15   105.812   0.3     .   1   .   .   .   .   53    GLY   N    .   26875   1
      241   .   1   1   56    56    ARG   H    H   1    8.590     0.020   .   1   .   .   .   .   54    ARG   H    .   26875   1
      242   .   1   1   56    56    ARG   C    C   13   172.671   0.3     .   1   .   .   .   .   54    ARG   C    .   26875   1
      243   .   1   1   56    56    ARG   CA   C   13   55.749    0.3     .   1   .   .   .   .   54    ARG   CA   .   26875   1
      244   .   1   1   56    56    ARG   CB   C   13   32.813    0.3     .   1   .   .   .   .   54    ARG   CB   .   26875   1
      245   .   1   1   56    56    ARG   N    N   15   122.416   0.3     .   1   .   .   .   .   54    ARG   N    .   26875   1
      246   .   1   1   57    57    LEU   H    H   1    8.964     0.020   .   1   .   .   .   .   55    LEU   H    .   26875   1
      247   .   1   1   57    57    LEU   C    C   13   174.011   0.3     .   1   .   .   .   .   55    LEU   C    .   26875   1
      248   .   1   1   57    57    LEU   CA   C   13   54.105    0.3     .   1   .   .   .   .   55    LEU   CA   .   26875   1
      249   .   1   1   57    57    LEU   CB   C   13   44.242    0.3     .   1   .   .   .   .   55    LEU   CB   .   26875   1
      250   .   1   1   57    57    LEU   N    N   15   125.260   0.3     .   1   .   .   .   .   55    LEU   N    .   26875   1
      251   .   1   1   58    58    LEU   H    H   1    8.398     0.020   .   1   .   .   .   .   56    LEU   H    .   26875   1
      252   .   1   1   58    58    LEU   C    C   13   176.345   0.3     .   1   .   .   .   .   56    LEU   C    .   26875   1
      253   .   1   1   58    58    LEU   CA   C   13   53.496    0.3     .   1   .   .   .   .   56    LEU   CA   .   26875   1
      254   .   1   1   58    58    LEU   CB   C   13   43.694    0.3     .   1   .   .   .   .   56    LEU   CB   .   26875   1
      255   .   1   1   58    58    LEU   N    N   15   123.445   0.3     .   1   .   .   .   .   56    LEU   N    .   26875   1
      256   .   1   1   59    59    ILE   H    H   1    8.613     0.020   .   1   .   .   .   .   57    ILE   H    .   26875   1
      257   .   1   1   59    59    ILE   C    C   13   175.536   0.3     .   1   .   .   .   .   57    ILE   C    .   26875   1
      258   .   1   1   59    59    ILE   CA   C   13   60.132    0.3     .   1   .   .   .   .   57    ILE   CA   .   26875   1
      259   .   1   1   59    59    ILE   CB   C   13   40.484    0.3     .   1   .   .   .   .   57    ILE   CB   .   26875   1
      260   .   1   1   59    59    ILE   N    N   15   123.963   0.3     .   1   .   .   .   .   57    ILE   N    .   26875   1
      261   .   1   1   60    60    ASN   H    H   1    9.503     0.020   .   1   .   .   .   .   58    ASN   H    .   26875   1
      262   .   1   1   60    60    ASN   C    C   13   174.976   0.3     .   1   .   .   .   .   58    ASN   C    .   26875   1
      263   .   1   1   60    60    ASN   CA   C   13   54.944    0.3     .   1   .   .   .   .   58    ASN   CA   .   26875   1
      264   .   1   1   60    60    ASN   CB   C   13   37.745    0.3     .   1   .   .   .   .   58    ASN   CB   .   26875   1
      265   .   1   1   60    60    ASN   N    N   15   127.680   0.3     .   1   .   .   .   .   58    ASN   N    .   26875   1
      266   .   1   1   61    61    SER   H    H   1    8.667     0.020   .   1   .   .   .   .   59    SER   H    .   26875   1
      267   .   1   1   61    61    SER   C    C   13   172.609   0.3     .   1   .   .   .   .   59    SER   C    .   26875   1
      268   .   1   1   61    61    SER   CA   C   13   60.316    0.3     .   1   .   .   .   .   59    SER   CA   .   26875   1
      269   .   1   1   61    61    SER   CB   C   13   61.871    0.3     .   1   .   .   .   .   59    SER   CB   .   26875   1
      270   .   1   1   61    61    SER   N    N   15   106.857   0.3     .   1   .   .   .   .   59    SER   N    .   26875   1
      271   .   1   1   62    62    GLN   H    H   1    7.906     0.020   .   1   .   .   .   .   60    GLN   H    .   26875   1
      272   .   1   1   62    62    GLN   C    C   13   174.197   0.3     .   1   .   .   .   .   60    GLN   C    .   26875   1
      273   .   1   1   62    62    GLN   CA   C   13   54.183    0.3     .   1   .   .   .   .   60    GLN   CA   .   26875   1
      274   .   1   1   62    62    GLN   CB   C   13   31.169    0.3     .   1   .   .   .   .   60    GLN   CB   .   26875   1
      275   .   1   1   62    62    GLN   N    N   15   120.969   0.3     .   1   .   .   .   .   60    GLN   N    .   26875   1
      276   .   1   1   63    63    GLU   H    H   1    8.622     0.020   .   1   .   .   .   .   61    GLU   H    .   26875   1
      277   .   1   1   63    63    GLU   C    C   13   174.932   0.3     .   1   .   .   .   .   61    GLU   C    .   26875   1
      278   .   1   1   63    63    GLU   CA   C   13   55.827    0.3     .   1   .   .   .   .   61    GLU   CA   .   26875   1
      279   .   1   1   63    63    GLU   CB   C   13   31.639    0.3     .   1   .   .   .   .   61    GLU   CB   .   26875   1
      280   .   1   1   63    63    GLU   N    N   15   122.783   0.3     .   1   .   .   .   .   61    GLU   N    .   26875   1
      281   .   1   1   64    64    LEU   H    H   1    9.132     0.020   .   1   .   .   .   .   62    LEU   H    .   26875   1
      282   .   1   1   64    64    LEU   C    C   13   175.536   0.3     .   1   .   .   .   .   62    LEU   C    .   26875   1
      283   .   1   1   64    64    LEU   CA   C   13   53.713    0.3     .   1   .   .   .   .   62    LEU   CA   .   26875   1
      284   .   1   1   64    64    LEU   CB   C   13   45.416    0.3     .   1   .   .   .   .   62    LEU   CB   .   26875   1
      285   .   1   1   64    64    LEU   N    N   15   129.737   0.3     .   1   .   .   .   .   62    LEU   N    .   26875   1
      286   .   1   1   65    65    ARG   H    H   1    7.802     0.020   .   1   .   .   .   .   63    ARG   H    .   26875   1
      287   .   1   1   65    65    ARG   C    C   13   174.998   0.3     .   1   .   .   .   .   63    ARG   C    .   26875   1
      288   .   1   1   65    65    ARG   CA   C   13   55.983    0.3     .   1   .   .   .   .   63    ARG   CA   .   26875   1
      289   .   1   1   65    65    ARG   CB   C   13   31.013    0.3     .   1   .   .   .   .   63    ARG   CB   .   26875   1
      290   .   1   1   65    65    ARG   N    N   15   125.565   0.3     .   1   .   .   .   .   63    ARG   N    .   26875   1
      291   .   1   1   66    66    VAL   H    H   1    8.183     0.020   .   1   .   .   .   .   64    VAL   H    .   26875   1
      292   .   1   1   66    66    VAL   C    C   13   174.353   0.3     .   1   .   .   .   .   64    VAL   C    .   26875   1
      293   .   1   1   66    66    VAL   CA   C   13   57.605    0.3     .   1   .   .   .   .   64    VAL   CA   .   26875   1
      294   .   1   1   66    66    VAL   CB   C   13   34.927    0.3     .   1   .   .   .   .   64    VAL   CB   .   26875   1
      295   .   1   1   66    66    VAL   N    N   15   112.818   0.3     .   1   .   .   .   .   64    VAL   N    .   26875   1
      296   .   1   1   67    67    LEU   H    H   1    8.136     0.020   .   1   .   .   .   .   65    LEU   H    .   26875   1
      297   .   1   1   67    67    LEU   C    C   13   174.353   0.3     .   1   .   .   .   .   65    LEU   C    .   26875   1
      298   .   1   1   67    67    LEU   CA   C   13   53.557    0.3     .   1   .   .   .   .   65    LEU   CA   .   26875   1
      299   .   1   1   67    67    LEU   CB   C   13   47.686    0.3     .   1   .   .   .   .   65    LEU   CB   .   26875   1
      300   .   1   1   67    67    LEU   N    N   15   122.456   0.3     .   1   .   .   .   .   65    LEU   N    .   26875   1
      301   .   1   1   68    68    ILE   H    H   1    9.132     0.020   .   1   .   .   .   .   66    ILE   H    .   26875   1
      302   .   1   1   68    68    ILE   CA   C   13   58.567    0.3     .   1   .   .   .   .   66    ILE   CA   .   26875   1
      303   .   1   1   68    68    ILE   CB   C   13   41.815    0.3     .   1   .   .   .   .   66    ILE   CB   .   26875   1
      304   .   1   1   68    68    ILE   N    N   15   127.129   0.3     .   1   .   .   .   .   66    ILE   N    .   26875   1
      305   .   1   1   69    69    PRO   C    C   13   177.373   0.3     .   1   .   .   .   .   67    PRO   C    .   26875   1
      306   .   1   1   69    69    PRO   CA   C   13   62.978    0.3     .   1   .   .   .   .   67    PRO   CA   .   26875   1
      307   .   1   1   69    69    PRO   CB   C   13   33.109    0.3     .   1   .   .   .   .   67    PRO   CB   .   26875   1
      308   .   1   1   70    70    THR   H    H   1    9.585     0.020   .   1   .   .   .   .   68    THR   H    .   26875   1
      309   .   1   1   70    70    THR   C    C   13   174.197   0.3     .   1   .   .   .   .   68    THR   C    .   26875   1
      310   .   1   1   70    70    THR   CA   C   13   60.362    0.3     .   1   .   .   .   .   68    THR   CA   .   26875   1
      311   .   1   1   70    70    THR   CB   C   13   67.177    0.3     .   1   .   .   .   .   68    THR   CB   .   26875   1
      312   .   1   1   70    70    THR   N    N   15   114.795   0.3     .   1   .   .   .   .   68    THR   N    .   26875   1
      313   .   1   1   71    71    THR   H    H   1    6.999     0.020   .   1   .   .   .   .   69    THR   H    .   26875   1
      314   .   1   1   71    71    THR   C    C   13   176.781   0.3     .   1   .   .   .   .   69    THR   C    .   26875   1
      315   .   1   1   71    71    THR   CA   C   13   61.437    0.3     .   1   .   .   .   .   69    THR   CA   .   26875   1
      316   .   1   1   71    71    THR   CB   C   13   70.738    0.3     .   1   .   .   .   .   69    THR   CB   .   26875   1
      317   .   1   1   71    71    THR   N    N   15   110.963   0.3     .   1   .   .   .   .   69    THR   N    .   26875   1
      318   .   1   1   72    72    PHE   H    H   1    8.065     0.020   .   1   .   .   .   .   70    PHE   H    .   26875   1
      319   .   1   1   72    72    PHE   C    C   13   179.029   0.3     .   1   .   .   .   .   70    PHE   C    .   26875   1
      320   .   1   1   72    72    PHE   CA   C   13   62.137    0.3     .   1   .   .   .   .   70    PHE   CA   .   26875   1
      321   .   1   1   72    72    PHE   CB   C   13   38.702    0.3     .   1   .   .   .   .   70    PHE   CB   .   26875   1
      322   .   1   1   72    72    PHE   N    N   15   112.966   0.3     .   1   .   .   .   .   70    PHE   N    .   26875   1
      323   .   1   1   73    73    MET   H    H   1    8.553     0.020   .   1   .   .   .   .   71    MET   H    .   26875   1
      324   .   1   1   73    73    MET   C    C   13   179.210   0.3     .   1   .   .   .   .   71    MET   C    .   26875   1
      325   .   1   1   73    73    MET   CA   C   13   58.167    0.3     .   1   .   .   .   .   71    MET   CA   .   26875   1
      326   .   1   1   73    73    MET   CB   C   13   32.016    0.3     .   1   .   .   .   .   71    MET   CB   .   26875   1
      327   .   1   1   73    73    MET   N    N   15   121.560   0.3     .   1   .   .   .   .   71    MET   N    .   26875   1
      328   .   1   1   74    74    ASN   H    H   1    8.807     0.020   .   1   .   .   .   .   72    ASN   H    .   26875   1
      329   .   1   1   74    74    ASN   C    C   13   173.512   0.3     .   1   .   .   .   .   72    ASN   C    .   26875   1
      330   .   1   1   74    74    ASN   CA   C   13   54.664    0.3     .   1   .   .   .   .   72    ASN   CA   .   26875   1
      331   .   1   1   74    74    ASN   CB   C   13   36.862    0.3     .   1   .   .   .   .   72    ASN   CB   .   26875   1
      332   .   1   1   74    74    ASN   N    N   15   115.399   0.3     .   1   .   .   .   .   72    ASN   N    .   26875   1
      333   .   1   1   75    75    LEU   H    H   1    7.438     0.020   .   1   .   .   .   .   73    LEU   H    .   26875   1
      334   .   1   1   75    75    LEU   C    C   13   177.653   0.3     .   1   .   .   .   .   73    LEU   C    .   26875   1
      335   .   1   1   75    75    LEU   CA   C   13   53.870    0.3     .   1   .   .   .   .   73    LEU   CA   .   26875   1
      336   .   1   1   75    75    LEU   CB   C   13   43.537    0.3     .   1   .   .   .   .   73    LEU   CB   .   26875   1
      337   .   1   1   75    75    LEU   N    N   15   118.973   0.3     .   1   .   .   .   .   73    LEU   N    .   26875   1
      338   .   1   1   76    76    SER   H    H   1    7.522     0.020   .   1   .   .   .   .   74    SER   H    .   26875   1
      339   .   1   1   76    76    SER   C    C   13   175.640   0.3     .   1   .   .   .   .   74    SER   C    .   26875   1
      340   .   1   1   76    76    SER   CA   C   13   63.352    0.3     .   1   .   .   .   .   74    SER   CA   .   26875   1
      341   .   1   1   76    76    SER   CB   C   13   65.167    0.3     .   1   .   .   .   .   74    SER   CB   .   26875   1
      342   .   1   1   76    76    SER   N    N   15   114.176   0.3     .   1   .   .   .   .   74    SER   N    .   26875   1
      343   .   1   1   77    77    GLY   H    H   1    9.948     0.020   .   1   .   .   .   .   75    GLY   H    .   26875   1
      344   .   1   1   77    77    GLY   C    C   13   174.954   0.3     .   1   .   .   .   .   75    GLY   C    .   26875   1
      345   .   1   1   77    77    GLY   CA   C   13   48.008    0.3     .   1   .   .   .   .   75    GLY   CA   .   26875   1
      346   .   1   1   77    77    GLY   N    N   15   108.002   0.3     .   1   .   .   .   .   75    GLY   N    .   26875   1
      347   .   1   1   78    78    LYS   H    H   1    7.947     0.020   .   1   .   .   .   .   76    LYS   H    .   26875   1
      348   .   1   1   78    78    LYS   C    C   13   178.930   0.3     .   1   .   .   .   .   76    LYS   C    .   26875   1
      349   .   1   1   78    78    LYS   CA   C   13   59.148    0.3     .   1   .   .   .   .   76    LYS   CA   .   26875   1
      350   .   1   1   78    78    LYS   CB   C   13   32.813    0.3     .   1   .   .   .   .   76    LYS   CB   .   26875   1
      351   .   1   1   78    78    LYS   N    N   15   120.283   0.3     .   1   .   .   .   .   76    LYS   N    .   26875   1
      352   .   1   1   79    79    ALA   H    H   1    6.817     0.020   .   1   .   .   .   .   77    ALA   H    .   26875   1
      353   .   1   1   79    79    ALA   C    C   13   177.342   0.3     .   1   .   .   .   .   77    ALA   C    .   26875   1
      354   .   1   1   79    79    ALA   CA   C   13   54.966    0.3     .   1   .   .   .   .   77    ALA   CA   .   26875   1
      355   .   1   1   79    79    ALA   CB   C   13   20.380    0.3     .   1   .   .   .   .   77    ALA   CB   .   26875   1
      356   .   1   1   79    79    ALA   N    N   15   121.444   0.3     .   1   .   .   .   .   77    ALA   N    .   26875   1
      357   .   1   1   80    80    ILE   H    H   1    7.097     0.020   .   1   .   .   .   .   78    ILE   H    .   26875   1
      358   .   1   1   80    80    ILE   C    C   13   177.062   0.3     .   1   .   .   .   .   78    ILE   C    .   26875   1
      359   .   1   1   80    80    ILE   CA   C   13   65.846    0.3     .   1   .   .   .   .   78    ILE   CA   .   26875   1
      360   .   1   1   80    80    ILE   CB   C   13   39.154    0.3     .   1   .   .   .   .   78    ILE   CB   .   26875   1
      361   .   1   1   80    80    ILE   N    N   15   115.611   0.3     .   1   .   .   .   .   78    ILE   N    .   26875   1
      362   .   1   1   81    81    ALA   H    H   1    8.633     0.020   .   1   .   .   .   .   79    ALA   H    .   26875   1
      363   .   1   1   81    81    ALA   C    C   13   179.329   0.3     .   1   .   .   .   .   79    ALA   C    .   26875   1
      364   .   1   1   81    81    ALA   CA   C   13   55.044    0.3     .   1   .   .   .   .   79    ALA   CA   .   26875   1
      365   .   1   1   81    81    ALA   CB   C   13   18.008    0.3     .   1   .   .   .   .   79    ALA   CB   .   26875   1
      366   .   1   1   81    81    ALA   N    N   15   118.086   0.3     .   1   .   .   .   .   79    ALA   N    .   26875   1
      367   .   1   1   82    82    ALA   H    H   1    7.422     0.020   .   1   .   .   .   .   80    ALA   H    .   26875   1
      368   .   1   1   82    82    ALA   C    C   13   180.673   0.3     .   1   .   .   .   .   80    ALA   C    .   26875   1
      369   .   1   1   82    82    ALA   CA   C   13   55.592    0.3     .   1   .   .   .   .   80    ALA   CA   .   26875   1
      370   .   1   1   82    82    ALA   CB   C   13   18.723    0.3     .   1   .   .   .   .   80    ALA   CB   .   26875   1
      371   .   1   1   82    82    ALA   N    N   15   118.850   0.3     .   1   .   .   .   .   80    ALA   N    .   26875   1
      372   .   1   1   83    83    LEU   H    H   1    7.925     0.020   .   1   .   .   .   .   81    LEU   H    .   26875   1
      373   .   1   1   83    83    LEU   C    C   13   178.750   0.3     .   1   .   .   .   .   81    LEU   C    .   26875   1
      374   .   1   1   83    83    LEU   CA   C   13   59.195    0.3     .   1   .   .   .   .   81    LEU   CA   .   26875   1
      375   .   1   1   83    83    LEU   CB   C   13   42.598    0.3     .   1   .   .   .   .   81    LEU   CB   .   26875   1
      376   .   1   1   83    83    LEU   N    N   15   120.113   0.3     .   1   .   .   .   .   81    LEU   N    .   26875   1
      377   .   1   1   84    84    ALA   H    H   1    8.896     0.020   .   1   .   .   .   .   82    ALA   H    .   26875   1
      378   .   1   1   84    84    ALA   C    C   13   180.175   0.3     .   1   .   .   .   .   82    ALA   C    .   26875   1
      379   .   1   1   84    84    ALA   CA   C   13   56.140    0.3     .   1   .   .   .   .   82    ALA   CA   .   26875   1
      380   .   1   1   84    84    ALA   CB   C   13   17.236    0.3     .   1   .   .   .   .   82    ALA   CB   .   26875   1
      381   .   1   1   84    84    ALA   N    N   15   120.965   0.3     .   1   .   .   .   .   82    ALA   N    .   26875   1
      382   .   1   1   85    85    ASN   H    H   1    8.628     0.020   .   1   .   .   .   .   83    ASN   H    .   26875   1
      383   .   1   1   85    85    ASN   C    C   13   178.182   0.3     .   1   .   .   .   .   83    ASN   C    .   26875   1
      384   .   1   1   85    85    ASN   CA   C   13   55.827    0.3     .   1   .   .   .   .   83    ASN   CA   .   26875   1
      385   .   1   1   85    85    ASN   CB   C   13   38.217    0.3     .   1   .   .   .   .   83    ASN   CB   .   26875   1
      386   .   1   1   85    85    ASN   N    N   15   113.918   0.3     .   1   .   .   .   .   83    ASN   N    .   26875   1
      387   .   1   1   86    86    PHE   H    H   1    7.600     0.020   .   1   .   .   .   .   84    PHE   H    .   26875   1
      388   .   1   1   86    86    PHE   C    C   13   176.999   0.3     .   1   .   .   .   .   84    PHE   C    .   26875   1
      389   .   1   1   86    86    PHE   CA   C   13   61.951    0.3     .   1   .   .   .   .   84    PHE   CA   .   26875   1
      390   .   1   1   86    86    PHE   CB   C   13   40.059    0.3     .   1   .   .   .   .   84    PHE   CB   .   26875   1
      391   .   1   1   86    86    PHE   N    N   15   121.359   0.3     .   1   .   .   .   .   84    PHE   N    .   26875   1
      392   .   1   1   87    87    TYR   H    H   1    7.553     0.020   .   1   .   .   .   .   85    TYR   H    .   26875   1
      393   .   1   1   87    87    TYR   C    C   13   173.732   0.3     .   1   .   .   .   .   85    TYR   C    .   26875   1
      394   .   1   1   87    87    TYR   CA   C   13   59.193    0.3     .   1   .   .   .   .   85    TYR   CA   .   26875   1
      395   .   1   1   87    87    TYR   CB   C   13   38.605    0.3     .   1   .   .   .   .   85    TYR   CB   .   26875   1
      396   .   1   1   87    87    TYR   N    N   15   113.047   0.3     .   1   .   .   .   .   85    TYR   N    .   26875   1
      397   .   1   1   88    88    GLN   H    H   1    7.680     0.020   .   1   .   .   .   .   86    GLN   H    .   26875   1
      398   .   1   1   88    88    GLN   C    C   13   174.675   0.3     .   1   .   .   .   .   86    GLN   C    .   26875   1
      399   .   1   1   88    88    GLN   CA   C   13   57.236    0.3     .   1   .   .   .   .   86    GLN   CA   .   26875   1
      400   .   1   1   88    88    GLN   CB   C   13   25.846    0.3     .   1   .   .   .   .   86    GLN   CB   .   26875   1
      401   .   1   1   88    88    GLN   N    N   15   117.720   0.3     .   1   .   .   .   .   86    GLN   N    .   26875   1
      402   .   1   1   89    89    ILE   H    H   1    8.777     0.020   .   1   .   .   .   .   87    ILE   H    .   26875   1
      403   .   1   1   89    89    ILE   C    C   13   175.474   0.3     .   1   .   .   .   .   87    ILE   C    .   26875   1
      404   .   1   1   89    89    ILE   CA   C   13   61.437    0.3     .   1   .   .   .   .   87    ILE   CA   .   26875   1
      405   .   1   1   89    89    ILE   CB   C   13   40.484    0.3     .   1   .   .   .   .   87    ILE   CB   .   26875   1
      406   .   1   1   89    89    ILE   N    N   15   122.090   0.3     .   1   .   .   .   .   87    ILE   N    .   26875   1
      407   .   1   1   90    90    LYS   H    H   1    8.941     0.020   .   1   .   .   .   .   88    LYS   H    .   26875   1
      408   .   1   1   90    90    LYS   CA   C   13   54.887    0.3     .   1   .   .   .   .   88    LYS   CA   .   26875   1
      409   .   1   1   90    90    LYS   CB   C   13   31.639    0.3     .   1   .   .   .   .   88    LYS   CB   .   26875   1
      410   .   1   1   90    90    LYS   N    N   15   128.724   0.3     .   1   .   .   .   .   88    LYS   N    .   26875   1
      411   .   1   1   91    91    PRO   C    C   13   176.657   0.3     .   1   .   .   .   .   89    PRO   C    .   26875   1
      412   .   1   1   91    91    PRO   CA   C   13   66.297    0.3     .   1   .   .   .   .   89    PRO   CA   .   26875   1
      413   .   1   1   91    91    PRO   CB   C   13   31.703    0.3     .   1   .   .   .   .   89    PRO   CB   .   26875   1
      414   .   1   1   92    92    GLU   H    H   1    9.320     0.020   .   1   .   .   .   .   90    GLU   H    .   26875   1
      415   .   1   1   92    92    GLU   C    C   13   176.190   0.3     .   1   .   .   .   .   90    GLU   C    .   26875   1
      416   .   1   1   92    92    GLU   CA   C   13   59.036    0.3     .   1   .   .   .   .   90    GLU   CA   .   26875   1
      417   .   1   1   92    92    GLU   CB   C   13   28.508    0.3     .   1   .   .   .   .   90    GLU   CB   .   26875   1
      418   .   1   1   92    92    GLU   N    N   15   111.340   0.3     .   1   .   .   .   .   90    GLU   N    .   26875   1
      419   .   1   1   93    93    GLU   H    H   1    8.090     0.020   .   1   .   .   .   .   91    GLU   H    .   26875   1
      420   .   1   1   93    93    GLU   C    C   13   175.254   0.3     .   1   .   .   .   .   91    GLU   C    .   26875   1
      421   .   1   1   93    93    GLU   CA   C   13   54.653    0.3     .   1   .   .   .   .   91    GLU   CA   .   26875   1
      422   .   1   1   93    93    GLU   CB   C   13   30.856    0.3     .   1   .   .   .   .   91    GLU   CB   .   26875   1
      423   .   1   1   93    93    GLU   N    N   15   116.294   0.3     .   1   .   .   .   .   91    GLU   N    .   26875   1
      424   .   1   1   94    94    ILE   H    H   1    8.015     0.020   .   1   .   .   .   .   92    ILE   H    .   26875   1
      425   .   1   1   94    94    ILE   C    C   13   173.792   0.3     .   1   .   .   .   .   92    ILE   C    .   26875   1
      426   .   1   1   94    94    ILE   CA   C   13   60.837    0.3     .   1   .   .   .   .   92    ILE   CA   .   26875   1
      427   .   1   1   94    94    ILE   CB   C   13   40.171    0.3     .   1   .   .   .   .   92    ILE   CB   .   26875   1
      428   .   1   1   94    94    ILE   N    N   15   122.760   0.3     .   1   .   .   .   .   92    ILE   N    .   26875   1
      429   .   1   1   95    95    MET   H    H   1    9.155     0.020   .   1   .   .   .   .   93    MET   H    .   26875   1
      430   .   1   1   95    95    MET   C    C   13   173.543   0.3     .   1   .   .   .   .   93    MET   C    .   26875   1
      431   .   1   1   95    95    MET   CA   C   13   53.322    0.3     .   1   .   .   .   .   93    MET   CA   .   26875   1
      432   .   1   1   95    95    MET   CB   C   13   36.570    0.3     .   1   .   .   .   .   93    MET   CB   .   26875   1
      433   .   1   1   95    95    MET   N    N   15   125.382   0.3     .   1   .   .   .   .   93    MET   N    .   26875   1
      434   .   1   1   96    96    VAL   H    H   1    9.372     0.020   .   1   .   .   .   .   94    VAL   H    .   26875   1
      435   .   1   1   96    96    VAL   C    C   13   174.477   0.3     .   1   .   .   .   .   94    VAL   C    .   26875   1
      436   .   1   1   96    96    VAL   CA   C   13   61.306    0.3     .   1   .   .   .   .   94    VAL   CA   .   26875   1
      437   .   1   1   96    96    VAL   CB   C   13   33.273    0.3     .   1   .   .   .   .   94    VAL   CB   .   26875   1
      438   .   1   1   96    96    VAL   N    N   15   128.639   0.3     .   1   .   .   .   .   94    VAL   N    .   26875   1
      439   .   1   1   97    97    ALA   H    H   1    10.054    0.020   .   1   .   .   .   .   95    ALA   H    .   26875   1
      440   .   1   1   97    97    ALA   C    C   13   175.640   0.3     .   1   .   .   .   .   95    ALA   C    .   26875   1
      441   .   1   1   97    97    ALA   CA   C   13   50.141    0.3     .   1   .   .   .   .   95    ALA   CA   .   26875   1
      442   .   1   1   97    97    ALA   CB   C   13   19.701    0.3     .   1   .   .   .   .   95    ALA   CB   .   26875   1
      443   .   1   1   97    97    ALA   N    N   15   132.732   0.3     .   1   .   .   .   .   95    ALA   N    .   26875   1
      444   .   1   1   98    98    HIS   H    H   1    8.967     0.020   .   1   .   .   .   .   96    HIS   H    .   26875   1
      445   .   1   1   98    98    HIS   C    C   13   171.332   0.3     .   1   .   .   .   .   96    HIS   C    .   26875   1
      446   .   1   1   98    98    HIS   CA   C   13   53.870    0.3     .   1   .   .   .   .   96    HIS   CA   .   26875   1
      447   .   1   1   98    98    HIS   CB   C   13   32.578    0.3     .   1   .   .   .   .   96    HIS   CB   .   26875   1
      448   .   1   1   98    98    HIS   N    N   15   119.488   0.3     .   1   .   .   .   .   96    HIS   N    .   26875   1
      449   .   1   1   99    99    ASP   H    H   1    10.759    0.020   .   1   .   .   .   .   97    ASP   H    .   26875   1
      450   .   1   1   99    99    ASP   C    C   13   177.902   0.3     .   1   .   .   .   .   97    ASP   C    .   26875   1
      451   .   1   1   99    99    ASP   CA   C   13   53.635    0.3     .   1   .   .   .   .   97    ASP   CA   .   26875   1
      452   .   1   1   99    99    ASP   CB   C   13   40.249    0.3     .   1   .   .   .   .   97    ASP   CB   .   26875   1
      453   .   1   1   99    99    ASP   N    N   15   116.664   0.3     .   1   .   .   .   .   97    ASP   N    .   26875   1
      454   .   1   1   100   100   GLU   H    H   1    9.061     0.020   .   1   .   .   .   .   98    GLU   H    .   26875   1
      455   .   1   1   100   100   GLU   C    C   13   175.038   0.3     .   1   .   .   .   .   98    GLU   C    .   26875   1
      456   .   1   1   100   100   GLU   CA   C   13   53.635    0.3     .   1   .   .   .   .   98    GLU   CA   .   26875   1
      457   .   1   1   100   100   GLU   CB   C   13   33.439    0.3     .   1   .   .   .   .   98    GLU   CB   .   26875   1
      458   .   1   1   100   100   GLU   N    N   15   127.012   0.3     .   1   .   .   .   .   98    GLU   N    .   26875   1
      459   .   1   1   101   101   LEU   H    H   1    8.759     0.020   .   1   .   .   .   .   99    LEU   H    .   26875   1
      460   .   1   1   101   101   LEU   C    C   13   178.128   0.3     .   1   .   .   .   .   99    LEU   C    .   26875   1
      461   .   1   1   101   101   LEU   CA   C   13   57.001    0.3     .   1   .   .   .   .   99    LEU   CA   .   26875   1
      462   .   1   1   101   101   LEU   CB   C   13   44.555    0.3     .   1   .   .   .   .   99    LEU   CB   .   26875   1
      463   .   1   1   101   101   LEU   N    N   15   132.903   0.3     .   1   .   .   .   .   99    LEU   N    .   26875   1
      464   .   1   1   102   102   ASP   H    H   1    9.136     0.020   .   1   .   .   .   .   100   ASP   H    .   26875   1
      465   .   1   1   102   102   ASP   C    C   13   175.162   0.3     .   1   .   .   .   .   100   ASP   C    .   26875   1
      466   .   1   1   102   102   ASP   CA   C   13   54.966    0.3     .   1   .   .   .   .   100   ASP   CA   .   26875   1
      467   .   1   1   102   102   ASP   CB   C   13   40.876    0.3     .   1   .   .   .   .   100   ASP   CB   .   26875   1
      468   .   1   1   102   102   ASP   N    N   15   114.109   0.3     .   1   .   .   .   .   100   ASP   N    .   26875   1
      469   .   1   1   103   103   LEU   H    H   1    7.409     0.020   .   1   .   .   .   .   101   LEU   H    .   26875   1
      470   .   1   1   103   103   LEU   CA   C   13   51.365    0.3     .   1   .   .   .   .   101   LEU   CA   .   26875   1
      471   .   1   1   103   103   LEU   CB   C   13   45.338    0.3     .   1   .   .   .   .   101   LEU   CB   .   26875   1
      472   .   1   1   103   103   LEU   N    N   15   120.105   0.3     .   1   .   .   .   .   101   LEU   N    .   26875   1
      473   .   1   1   105   105   PRO   C    C   13   178.494   0.3     .   1   .   .   .   .   103   PRO   C    .   26875   1
      474   .   1   1   105   105   PRO   CA   C   13   62.838    0.3     .   1   .   .   .   .   103   PRO   CA   .   26875   1
      475   .   1   1   105   105   PRO   CB   C   13   31.237    0.3     .   1   .   .   .   .   103   PRO   CB   .   26875   1
      476   .   1   1   106   106   GLY   H    H   1    9.849     0.020   .   1   .   .   .   .   104   GLY   H    .   26875   1
      477   .   1   1   106   106   GLY   C    C   13   172.017   0.3     .   1   .   .   .   .   104   GLY   C    .   26875   1
      478   .   1   1   106   106   GLY   CA   C   13   45.682    0.3     .   1   .   .   .   .   104   GLY   CA   .   26875   1
      479   .   1   1   106   106   GLY   N    N   15   114.114   0.3     .   1   .   .   .   .   104   GLY   N    .   26875   1
      480   .   1   1   107   107   VAL   H    H   1    7.498     0.020   .   1   .   .   .   .   105   VAL   H    .   26875   1
      481   .   1   1   107   107   VAL   C    C   13   174.654   0.3     .   1   .   .   .   .   105   VAL   C    .   26875   1
      482   .   1   1   107   107   VAL   CA   C   13   60.523    0.3     .   1   .   .   .   .   105   VAL   CA   .   26875   1
      483   .   1   1   107   107   VAL   CB   C   13   34.927    0.3     .   1   .   .   .   .   105   VAL   CB   .   26875   1
      484   .   1   1   107   107   VAL   N    N   15   116.362   0.3     .   1   .   .   .   .   105   VAL   N    .   26875   1
      485   .   1   1   108   108   ALA   H    H   1    9.437     0.020   .   1   .   .   .   .   106   ALA   H    .   26875   1
      486   .   1   1   108   108   ALA   C    C   13   174.954   0.3     .   1   .   .   .   .   106   ALA   C    .   26875   1
      487   .   1   1   108   108   ALA   CA   C   13   51.521    0.3     .   1   .   .   .   .   106   ALA   CA   .   26875   1
      488   .   1   1   108   108   ALA   CB   C   13   23.385    0.3     .   1   .   .   .   .   106   ALA   CB   .   26875   1
      489   .   1   1   108   108   ALA   N    N   15   129.797   0.3     .   1   .   .   .   .   106   ALA   N    .   26875   1
      490   .   1   1   109   109   LYS   H    H   1    8.164     0.020   .   1   .   .   .   .   107   LYS   H    .   26875   1
      491   .   1   1   109   109   LYS   C    C   13   176.262   0.3     .   1   .   .   .   .   107   LYS   C    .   26875   1
      492   .   1   1   109   109   LYS   CA   C   13   54.574    0.3     .   1   .   .   .   .   107   LYS   CA   .   26875   1
      493   .   1   1   109   109   LYS   CB   C   13   39.477    0.3     .   1   .   .   .   .   107   LYS   CB   .   26875   1
      494   .   1   1   109   109   LYS   N    N   15   114.157   0.3     .   1   .   .   .   .   107   LYS   N    .   26875   1
      495   .   1   1   110   110   PHE   H    H   1    11.603    0.020   .   1   .   .   .   .   108   PHE   H    .   26875   1
      496   .   1   1   110   110   PHE   C    C   13   177.828   0.3     .   1   .   .   .   .   108   PHE   C    .   26875   1
      497   .   1   1   110   110   PHE   CA   C   13   56.688    0.3     .   1   .   .   .   .   108   PHE   CA   .   26875   1
      498   .   1   1   110   110   PHE   CB   C   13   41.513    0.3     .   1   .   .   .   .   108   PHE   CB   .   26875   1
      499   .   1   1   110   110   PHE   N    N   15   122.914   0.3     .   1   .   .   .   .   108   PHE   N    .   26875   1
      500   .   1   1   111   111   LYS   H    H   1    9.268     0.020   .   1   .   .   .   .   109   LYS   H    .   26875   1
      501   .   1   1   111   111   LYS   C    C   13   173.152   0.3     .   1   .   .   .   .   109   LYS   C    .   26875   1
      502   .   1   1   111   111   LYS   CA   C   13   56.218    0.3     .   1   .   .   .   .   109   LYS   CA   .   26875   1
      503   .   1   1   111   111   LYS   CB   C   13   38.449    0.3     .   1   .   .   .   .   109   LYS   CB   .   26875   1
      504   .   1   1   111   111   LYS   N    N   15   122.943   0.3     .   1   .   .   .   .   109   LYS   N    .   26875   1
      505   .   1   1   112   112   GLN   H    H   1    8.916     0.020   .   1   .   .   .   .   110   GLN   H    .   26875   1
      506   .   1   1   112   112   GLN   C    C   13   175.040   0.3     .   1   .   .   .   .   110   GLN   C    .   26875   1
      507   .   1   1   112   112   GLN   CA   C   13   55.738    0.3     .   1   .   .   .   .   110   GLN   CA   .   26875   1
      508   .   1   1   112   112   GLN   CB   C   13   29.447    0.3     .   1   .   .   .   .   110   GLN   CB   .   26875   1
      509   .   1   1   112   112   GLN   N    N   15   127.206   0.3     .   1   .   .   .   .   110   GLN   N    .   26875   1
      510   .   1   1   113   113   GLY   H    H   1    7.139     0.020   .   1   .   .   .   .   111   GLY   H    .   26875   1
      511   .   1   1   113   113   GLY   C    C   13   171.613   0.3     .   1   .   .   .   .   111   GLY   C    .   26875   1
      512   .   1   1   113   113   GLY   CA   C   13   44.615    0.3     .   1   .   .   .   .   111   GLY   CA   .   26875   1
      513   .   1   1   113   113   GLY   N    N   15   114.123   0.3     .   1   .   .   .   .   111   GLY   N    .   26875   1
      514   .   1   1   114   114   GLY   H    H   1    7.627     0.020   .   1   .   .   .   .   112   GLY   H    .   26875   1
      515   .   1   1   114   114   GLY   C    C   13   174.789   0.3     .   1   .   .   .   .   112   GLY   C    .   26875   1
      516   .   1   1   114   114   GLY   CA   C   13   43.381    0.3     .   1   .   .   .   .   112   GLY   CA   .   26875   1
      517   .   1   1   114   114   GLY   N    N   15   102.472   0.3     .   1   .   .   .   .   112   GLY   N    .   26875   1
      518   .   1   1   115   115   GLY   H    H   1    8.112     0.020   .   1   .   .   .   .   113   GLY   H    .   26875   1
      519   .   1   1   115   115   GLY   C    C   13   174.851   0.3     .   1   .   .   .   .   113   GLY   C    .   26875   1
      520   .   1   1   115   115   GLY   CA   C   13   44.822    0.3     .   1   .   .   .   .   113   GLY   CA   .   26875   1
      521   .   1   1   115   115   GLY   N    N   15   104.234   0.3     .   1   .   .   .   .   113   GLY   N    .   26875   1
      522   .   1   1   116   116   HIS   H    H   1    7.441     0.020   .   1   .   .   .   .   114   HIS   H    .   26875   1
      523   .   1   1   116   116   HIS   C    C   13   177.715   0.3     .   1   .   .   .   .   114   HIS   C    .   26875   1
      524   .   1   1   116   116   HIS   CA   C   13   55.318    0.3     .   1   .   .   .   .   114   HIS   CA   .   26875   1
      525   .   1   1   116   116   HIS   CB   C   13   31.738    0.3     .   1   .   .   .   .   114   HIS   CB   .   26875   1
      526   .   1   1   116   116   HIS   N    N   15   114.493   0.3     .   1   .   .   .   .   114   HIS   N    .   26875   1
      527   .   1   1   117   117   GLY   H    H   1    8.420     0.020   .   1   .   .   .   .   115   GLY   H    .   26875   1
      528   .   1   1   117   117   GLY   C    C   13   175.298   0.3     .   1   .   .   .   .   115   GLY   C    .   26875   1
      529   .   1   1   117   117   GLY   CA   C   13   47.136    0.3     .   1   .   .   .   .   115   GLY   CA   .   26875   1
      530   .   1   1   117   117   GLY   N    N   15   112.111   0.3     .   1   .   .   .   .   115   GLY   N    .   26875   1
      531   .   1   1   118   118   GLY   H    H   1    11.096    0.020   .   1   .   .   .   .   116   GLY   H    .   26875   1
      532   .   1   1   118   118   GLY   C    C   13   174.135   0.3     .   1   .   .   .   .   116   GLY   C    .   26875   1
      533   .   1   1   118   118   GLY   CA   C   13   45.024    0.3     .   1   .   .   .   .   116   GLY   CA   .   26875   1
      534   .   1   1   118   118   GLY   N    N   15   112.947   0.3     .   1   .   .   .   .   116   GLY   N    .   26875   1
      535   .   1   1   119   119   HIS   H    H   1    8.205     0.020   .   1   .   .   .   .   117   HIS   H    .   26875   1
      536   .   1   1   119   119   HIS   C    C   13   177.342   0.3     .   1   .   .   .   .   117   HIS   C    .   26875   1
      537   .   1   1   119   119   HIS   CA   C   13   57.793    0.3     .   1   .   .   .   .   117   HIS   CA   .   26875   1
      538   .   1   1   119   119   HIS   CB   C   13   32.422    0.3     .   1   .   .   .   .   117   HIS   CB   .   26875   1
      539   .   1   1   119   119   HIS   N    N   15   124.876   0.3     .   1   .   .   .   .   117   HIS   N    .   26875   1
      540   .   1   1   120   120   ASN   H    H   1    8.991     0.020   .   1   .   .   .   .   118   ASN   H    .   26875   1
      541   .   1   1   120   120   ASN   C    C   13   178.751   0.3     .   1   .   .   .   .   118   ASN   C    .   26875   1
      542   .   1   1   120   120   ASN   CA   C   13   56.439    0.3     .   1   .   .   .   .   118   ASN   CA   .   26875   1
      543   .   1   1   120   120   ASN   CB   C   13   38.120    0.3     .   1   .   .   .   .   118   ASN   CB   .   26875   1
      544   .   1   1   120   120   ASN   N    N   15   127.242   0.3     .   1   .   .   .   .   118   ASN   N    .   26875   1
      545   .   1   1   121   121   GLY   H    H   1    9.526     0.020   .   1   .   .   .   .   119   GLY   H    .   26875   1
      546   .   1   1   121   121   GLY   C    C   13   177.311   0.3     .   1   .   .   .   .   119   GLY   C    .   26875   1
      547   .   1   1   121   121   GLY   CA   C   13   47.233    0.3     .   1   .   .   .   .   119   GLY   CA   .   26875   1
      548   .   1   1   121   121   GLY   N    N   15   113.082   0.3     .   1   .   .   .   .   119   GLY   N    .   26875   1
      549   .   1   1   122   122   LEU   H    H   1    8.592     0.020   .   1   .   .   .   .   120   LEU   H    .   26875   1
      550   .   1   1   122   122   LEU   C    C   13   178.681   0.3     .   1   .   .   .   .   120   LEU   C    .   26875   1
      551   .   1   1   122   122   LEU   CA   C   13   58.027    0.3     .   1   .   .   .   .   120   LEU   CA   .   26875   1
      552   .   1   1   122   122   LEU   CB   C   13   42.833    0.3     .   1   .   .   .   .   120   LEU   CB   .   26875   1
      553   .   1   1   122   122   LEU   N    N   15   126.157   0.3     .   1   .   .   .   .   120   LEU   N    .   26875   1
      554   .   1   1   123   123   LYS   H    H   1    8.681     0.020   .   1   .   .   .   .   121   LYS   H    .   26875   1
      555   .   1   1   123   123   LYS   C    C   13   178.694   0.3     .   1   .   .   .   .   121   LYS   C    .   26875   1
      556   .   1   1   123   123   LYS   CA   C   13   60.837    0.3     .   1   .   .   .   .   121   LYS   CA   .   26875   1
      557   .   1   1   123   123   LYS   CB   C   13   33.204    0.3     .   1   .   .   .   .   121   LYS   CB   .   26875   1
      558   .   1   1   123   123   LYS   N    N   15   119.824   0.3     .   1   .   .   .   .   121   LYS   N    .   26875   1
      559   .   1   1   124   124   ASP   H    H   1    7.293     0.020   .   1   .   .   .   .   122   ASP   H    .   26875   1
      560   .   1   1   124   124   ASP   C    C   13   178.107   0.3     .   1   .   .   .   .   122   ASP   C    .   26875   1
      561   .   1   1   124   124   ASP   CA   C   13   58.175    0.3     .   1   .   .   .   .   122   ASP   CA   .   26875   1
      562   .   1   1   124   124   ASP   CB   C   13   43.694    0.3     .   1   .   .   .   .   122   ASP   CB   .   26875   1
      563   .   1   1   124   124   ASP   N    N   15   117.511   0.3     .   1   .   .   .   .   122   ASP   N    .   26875   1
      564   .   1   1   125   125   THR   H    H   1    7.693     0.020   .   1   .   .   .   .   123   THR   H    .   26875   1
      565   .   1   1   125   125   THR   C    C   13   174.571   0.3     .   1   .   .   .   .   123   THR   C    .   26875   1
      566   .   1   1   125   125   THR   CA   C   13   69.447    0.3     .   1   .   .   .   .   123   THR   CA   .   26875   1
      567   .   1   1   125   125   THR   CB   C   13   67.803    0.3     .   1   .   .   .   .   123   THR   CB   .   26875   1
      568   .   1   1   125   125   THR   N    N   15   116.884   0.3     .   1   .   .   .   .   123   THR   N    .   26875   1
      569   .   1   1   126   126   ILE   H    H   1    8.119     0.020   .   1   .   .   .   .   124   ILE   H    .   26875   1
      570   .   1   1   126   126   ILE   C    C   13   178.992   0.3     .   1   .   .   .   .   124   ILE   C    .   26875   1
      571   .   1   1   126   126   ILE   CA   C   13   65.167    0.3     .   1   .   .   .   .   124   ILE   CA   .   26875   1
      572   .   1   1   126   126   ILE   CB   C   13   39.593    0.3     .   1   .   .   .   .   124   ILE   CB   .   26875   1
      573   .   1   1   126   126   ILE   N    N   15   118.986   0.3     .   1   .   .   .   .   124   ILE   N    .   26875   1
      574   .   1   1   127   127   SER   H    H   1    7.344     0.020   .   1   .   .   .   .   125   SER   H    .   26875   1
      575   .   1   1   127   127   SER   C    C   13   179.085   0.3     .   1   .   .   .   .   125   SER   C    .   26875   1
      576   .   1   1   127   127   SER   CA   C   13   62.091    0.3     .   1   .   .   .   .   125   SER   CA   .   26875   1
      577   .   1   1   127   127   SER   CB   C   13   63.263    0.3     .   1   .   .   .   .   125   SER   CB   .   26875   1
      578   .   1   1   127   127   SER   N    N   15   111.106   0.3     .   1   .   .   .   .   125   SER   N    .   26875   1
      579   .   1   1   128   128   LYS   H    H   1    8.369     0.020   .   1   .   .   .   .   126   LYS   H    .   26875   1
      580   .   1   1   128   128   LYS   C    C   13   178.214   0.3     .   1   .   .   .   .   126   LYS   C    .   26875   1
      581   .   1   1   128   128   LYS   CA   C   13   58.260    0.3     .   1   .   .   .   .   126   LYS   CA   .   26875   1
      582   .   1   1   128   128   LYS   CB   C   13   32.594    0.3     .   1   .   .   .   .   126   LYS   CB   .   26875   1
      583   .   1   1   128   128   LYS   N    N   15   119.090   0.3     .   1   .   .   .   .   126   LYS   N    .   26875   1
      584   .   1   1   129   129   LEU   H    H   1    7.781     0.020   .   1   .   .   .   .   127   LEU   H    .   26875   1
      585   .   1   1   129   129   LEU   C    C   13   176.408   0.3     .   1   .   .   .   .   127   LEU   C    .   26875   1
      586   .   1   1   129   129   LEU   CA   C   13   54.343    0.3     .   1   .   .   .   .   127   LEU   CA   .   26875   1
      587   .   1   1   129   129   LEU   CB   C   13   40.530    0.3     .   1   .   .   .   .   127   LEU   CB   .   26875   1
      588   .   1   1   129   129   LEU   N    N   15   119.736   0.3     .   1   .   .   .   .   127   LEU   N    .   26875   1
      589   .   1   1   130   130   GLY   H    H   1    7.756     0.020   .   1   .   .   .   .   128   GLY   H    .   26875   1
      590   .   1   1   130   130   GLY   C    C   13   179.210   0.3     .   1   .   .   .   .   128   GLY   C    .   26875   1
      591   .   1   1   130   130   GLY   CA   C   13   46.845    0.3     .   1   .   .   .   .   128   GLY   CA   .   26875   1
      592   .   1   1   130   130   GLY   N    N   15   107.954   0.3     .   1   .   .   .   .   128   GLY   N    .   26875   1
      593   .   1   1   131   131   ASN   H    H   1    8.242     0.020   .   1   .   .   .   .   129   ASN   H    .   26875   1
      594   .   1   1   131   131   ASN   CA   C   13   54.261    0.3     .   1   .   .   .   .   129   ASN   CA   .   26875   1
      595   .   1   1   131   131   ASN   CB   C   13   37.040    0.3     .   1   .   .   .   .   129   ASN   CB   .   26875   1
      596   .   1   1   131   131   ASN   N    N   15   116.176   0.3     .   1   .   .   .   .   129   ASN   N    .   26875   1
      597   .   1   1   133   133   LYS   C    C   13   178.556   0.3     .   1   .   .   .   .   131   LYS   C    .   26875   1
      598   .   1   1   133   133   LYS   CA   C   13   55.645    0.3     .   1   .   .   .   .   131   LYS   CA   .   26875   1
      599   .   1   1   133   133   LYS   CB   C   13   33.252    0.3     .   1   .   .   .   .   131   LYS   CB   .   26875   1
      600   .   1   1   134   134   GLU   H    H   1    8.674     0.020   .   1   .   .   .   .   132   GLU   H    .   26875   1
      601   .   1   1   134   134   GLU   C    C   13   175.318   0.3     .   1   .   .   .   .   132   GLU   C    .   26875   1
      602   .   1   1   134   134   GLU   CA   C   13   56.766    0.3     .   1   .   .   .   .   132   GLU   CA   .   26875   1
      603   .   1   1   134   134   GLU   CB   C   13   27.803    0.3     .   1   .   .   .   .   132   GLU   CB   .   26875   1
      604   .   1   1   134   134   GLU   N    N   15   119.390   0.3     .   1   .   .   .   .   132   GLU   N    .   26875   1
      605   .   1   1   135   135   PHE   H    H   1    6.626     0.020   .   1   .   .   .   .   133   PHE   H    .   26875   1
      606   .   1   1   135   135   PHE   C    C   13   177.622   0.3     .   1   .   .   .   .   133   PHE   C    .   26875   1
      607   .   1   1   135   135   PHE   CA   C   13   55.201    0.3     .   1   .   .   .   .   133   PHE   CA   .   26875   1
      608   .   1   1   135   135   PHE   CB   C   13   39.865    0.3     .   1   .   .   .   .   133   PHE   CB   .   26875   1
      609   .   1   1   135   135   PHE   N    N   15   114.403   0.3     .   1   .   .   .   .   133   PHE   N    .   26875   1
      610   .   1   1   136   136   TYR   H    H   1    9.233     0.020   .   1   .   .   .   .   134   TYR   H    .   26875   1
      611   .   1   1   136   136   TYR   C    C   13   176.127   0.3     .   1   .   .   .   .   134   TYR   C    .   26875   1
      612   .   1   1   136   136   TYR   CA   C   13   59.335    0.3     .   1   .   .   .   .   134   TYR   CA   .   26875   1
      613   .   1   1   136   136   TYR   CB   C   13   41.125    0.3     .   1   .   .   .   .   134   TYR   CB   .   26875   1
      614   .   1   1   136   136   TYR   N    N   15   121.089   0.3     .   1   .   .   .   .   134   TYR   N    .   26875   1
      615   .   1   1   137   137   ARG   H    H   1    9.887     0.020   .   1   .   .   .   .   135   ARG   H    .   26875   1
      616   .   1   1   137   137   ARG   C    C   13   174.135   0.3     .   1   .   .   .   .   135   ARG   C    .   26875   1
      617   .   1   1   137   137   ARG   CA   C   13   55.037    0.3     .   1   .   .   .   .   135   ARG   CA   .   26875   1
      618   .   1   1   137   137   ARG   CB   C   13   32.187    0.3     .   1   .   .   .   .   135   ARG   CB   .   26875   1
      619   .   1   1   137   137   ARG   N    N   15   119.836   0.3     .   1   .   .   .   .   135   ARG   N    .   26875   1
      620   .   1   1   138   138   LEU   H    H   1    8.617     0.020   .   1   .   .   .   .   136   LEU   H    .   26875   1
      621   .   1   1   138   138   LEU   C    C   13   173.045   0.3     .   1   .   .   .   .   136   LEU   C    .   26875   1
      622   .   1   1   138   138   LEU   CA   C   13   54.731    0.3     .   1   .   .   .   .   136   LEU   CA   .   26875   1
      623   .   1   1   138   138   LEU   CB   C   13   42.989    0.3     .   1   .   .   .   .   136   LEU   CB   .   26875   1
      624   .   1   1   138   138   LEU   N    N   15   126.291   0.3     .   1   .   .   .   .   136   LEU   N    .   26875   1
      625   .   1   1   139   139   ARG   H    H   1    9.216     0.020   .   1   .   .   .   .   137   ARG   H    .   26875   1
      626   .   1   1   139   139   ARG   C    C   13   174.010   0.3     .   1   .   .   .   .   137   ARG   C    .   26875   1
      627   .   1   1   139   139   ARG   CA   C   13   54.484    0.3     .   1   .   .   .   .   137   ARG   CA   .   26875   1
      628   .   1   1   139   139   ARG   CB   C   13   32.013    0.3     .   1   .   .   .   .   137   ARG   CB   .   26875   1
      629   .   1   1   139   139   ARG   N    N   15   124.501   0.3     .   1   .   .   .   .   137   ARG   N    .   26875   1
      630   .   1   1   140   140   LEU   H    H   1    8.633     0.020   .   1   .   .   .   .   138   LEU   H    .   26875   1
      631   .   1   1   140   140   LEU   C    C   13   175.785   0.3     .   1   .   .   .   .   138   LEU   C    .   26875   1
      632   .   1   1   140   140   LEU   CA   C   13   53.543    0.3     .   1   .   .   .   .   138   LEU   CA   .   26875   1
      633   .   1   1   140   140   LEU   CB   C   13   41.580    0.3     .   1   .   .   .   .   138   LEU   CB   .   26875   1
      634   .   1   1   140   140   LEU   N    N   15   126.021   0.3     .   1   .   .   .   .   138   LEU   N    .   26875   1
      635   .   1   1   141   141   GLY   H    H   1    8.493     0.020   .   1   .   .   .   .   139   GLY   H    .   26875   1
      636   .   1   1   141   141   GLY   C    C   13   174.415   0.3     .   1   .   .   .   .   139   GLY   C    .   26875   1
      637   .   1   1   141   141   GLY   CA   C   13   48.687    0.3     .   1   .   .   .   .   139   GLY   CA   .   26875   1
      638   .   1   1   141   141   GLY   N    N   15   112.978   0.3     .   1   .   .   .   .   139   GLY   N    .   26875   1
      639   .   1   1   142   142   ILE   H    H   1    8.125     0.020   .   1   .   .   .   .   140   ILE   H    .   26875   1
      640   .   1   1   142   142   ILE   C    C   13   178.707   0.3     .   1   .   .   .   .   140   ILE   C    .   26875   1
      641   .   1   1   142   142   ILE   CA   C   13   60.689    0.3     .   1   .   .   .   .   140   ILE   CA   .   26875   1
      642   .   1   1   142   142   ILE   CB   C   13   41.804    0.3     .   1   .   .   .   .   140   ILE   CB   .   26875   1
      643   .   1   1   142   142   ILE   N    N   15   112.227   0.3     .   1   .   .   .   .   140   ILE   N    .   26875   1
      644   .   1   1   143   143   GLY   H    H   1    9.362     0.020   .   1   .   .   .   .   141   GLY   H    .   26875   1
      645   .   1   1   143   143   GLY   C    C   13   167.409   0.3     .   1   .   .   .   .   141   GLY   C    .   26875   1
      646   .   1   1   143   143   GLY   CA   C   13   45.416    0.3     .   1   .   .   .   .   141   GLY   CA   .   26875   1
      647   .   1   1   143   143   GLY   N    N   15   116.283   0.3     .   1   .   .   .   .   141   GLY   N    .   26875   1
      648   .   1   1   144   144   HIS   H    H   1    7.617     0.020   .   1   .   .   .   .   142   HIS   H    .   26875   1
      649   .   1   1   144   144   HIS   CA   C   13   53.087    0.3     .   1   .   .   .   .   142   HIS   CA   .   26875   1
      650   .   1   1   144   144   HIS   CB   C   13   34.613    0.3     .   1   .   .   .   .   142   HIS   CB   .   26875   1
      651   .   1   1   144   144   HIS   N    N   15   112.799   0.3     .   1   .   .   .   .   142   HIS   N    .   26875   1
      652   .   1   1   145   145   PRO   C    C   13   176.750   0.3     .   1   .   .   .   .   143   PRO   C    .   26875   1
      653   .   1   1   145   145   PRO   CA   C   13   63.165    0.3     .   1   .   .   .   .   143   PRO   CA   .   26875   1
      654   .   1   1   145   145   PRO   CB   C   13   32.828    0.3     .   1   .   .   .   .   143   PRO   CB   .   26875   1
      655   .   1   1   146   146   GLY   H    H   1    8.099     0.020   .   1   .   .   .   .   144   GLY   H    .   26875   1
      656   .   1   1   146   146   GLY   C    C   13   173.294   0.3     .   1   .   .   .   .   144   GLY   C    .   26875   1
      657   .   1   1   146   146   GLY   CA   C   13   44.324    0.3     .   1   .   .   .   .   144   GLY   CA   .   26875   1
      658   .   1   1   146   146   GLY   N    N   15   107.389   0.3     .   1   .   .   .   .   144   GLY   N    .   26875   1
      659   .   1   1   147   147   HIS   H    H   1    7.035     0.020   .   1   .   .   .   .   145   HIS   H    .   26875   1
      660   .   1   1   147   147   HIS   CA   C   13   56.859    0.3     .   1   .   .   .   .   145   HIS   CA   .   26875   1
      661   .   1   1   147   147   HIS   CB   C   13   33.661    0.3     .   1   .   .   .   .   145   HIS   CB   .   26875   1
      662   .   1   1   147   147   HIS   N    N   15   117.496   0.3     .   1   .   .   .   .   145   HIS   N    .   26875   1
      663   .   1   1   148   148   LYS   C    C   13   178.400   0.3     .   1   .   .   .   .   146   LYS   C    .   26875   1
      664   .   1   1   148   148   LYS   CA   C   13   59.447    0.3     .   1   .   .   .   .   146   LYS   CA   .   26875   1
      665   .   1   1   148   148   LYS   CB   C   13   32.110    0.3     .   1   .   .   .   .   146   LYS   CB   .   26875   1
      666   .   1   1   149   149   ASP   H    H   1    10.525    0.020   .   1   .   .   .   .   147   ASP   H    .   26875   1
      667   .   1   1   149   149   ASP   C    C   13   177.217   0.3     .   1   .   .   .   .   147   ASP   C    .   26875   1
      668   .   1   1   149   149   ASP   CA   C   13   56.054    0.3     .   1   .   .   .   .   147   ASP   CA   .   26875   1
      669   .   1   1   149   149   ASP   CB   C   13   40.093    0.3     .   1   .   .   .   .   147   ASP   CB   .   26875   1
      670   .   1   1   149   149   ASP   N    N   15   121.829   0.3     .   1   .   .   .   .   147   ASP   N    .   26875   1
      671   .   1   1   150   150   LYS   H    H   1    7.748     0.020   .   1   .   .   .   .   148   LYS   H    .   26875   1
      672   .   1   1   150   150   LYS   C    C   13   177.342   0.3     .   1   .   .   .   .   148   LYS   C    .   26875   1
      673   .   1   1   150   150   LYS   CA   C   13   55.827    0.3     .   1   .   .   .   .   148   LYS   CA   .   26875   1
      674   .   1   1   150   150   LYS   CB   C   13   34.613    0.3     .   1   .   .   .   .   148   LYS   CB   .   26875   1
      675   .   1   1   150   150   LYS   N    N   15   116.882   0.3     .   1   .   .   .   .   148   LYS   N    .   26875   1
      676   .   1   1   151   151   VAL   H    H   1    7.344     0.020   .   1   .   .   .   .   149   VAL   H    .   26875   1
      677   .   1   1   151   151   VAL   C    C   13   176.241   0.3     .   1   .   .   .   .   149   VAL   C    .   26875   1
      678   .   1   1   151   151   VAL   CA   C   13   67.757    0.3     .   1   .   .   .   .   149   VAL   CA   .   26875   1
      679   .   1   1   151   151   VAL   CB   C   13   32.109    0.3     .   1   .   .   .   .   149   VAL   CB   .   26875   1
      680   .   1   1   151   151   VAL   N    N   15   121.237   0.3     .   1   .   .   .   .   149   VAL   N    .   26875   1
      681   .   1   1   152   152   ALA   H    H   1    8.690     0.020   .   1   .   .   .   .   150   ALA   H    .   26875   1
      682   .   1   1   152   152   ALA   C    C   13   180.269   0.3     .   1   .   .   .   .   150   ALA   C    .   26875   1
      683   .   1   1   152   152   ALA   CA   C   13   55.827    0.3     .   1   .   .   .   .   150   ALA   CA   .   26875   1
      684   .   1   1   152   152   ALA   CB   C   13   17.627    0.3     .   1   .   .   .   .   150   ALA   CB   .   26875   1
      685   .   1   1   152   152   ALA   N    N   15   121.768   0.3     .   1   .   .   .   .   150   ALA   N    .   26875   1
      686   .   1   1   153   153   GLY   H    H   1    8.375     0.020   .   1   .   .   .   .   151   GLY   H    .   26875   1
      687   .   1   1   153   153   GLY   C    C   13   176.065   0.3     .   1   .   .   .   .   151   GLY   C    .   26875   1
      688   .   1   1   153   153   GLY   CA   C   13   45.964    0.3     .   1   .   .   .   .   151   GLY   CA   .   26875   1
      689   .   1   1   153   153   GLY   N    N   15   102.260   0.3     .   1   .   .   .   .   151   GLY   N    .   26875   1
      690   .   1   1   154   154   TYR   H    H   1    7.971     0.020   .   1   .   .   .   .   152   TYR   H    .   26875   1
      691   .   1   1   154   154   TYR   C    C   13   179.694   0.3     .   1   .   .   .   .   152   TYR   C    .   26875   1
      692   .   1   1   154   154   TYR   CA   C   13   61.385    0.3     .   1   .   .   .   .   152   TYR   CA   .   26875   1
      693   .   1   1   154   154   TYR   CB   C   13   40.104    0.3     .   1   .   .   .   .   152   TYR   CB   .   26875   1
      694   .   1   1   154   154   TYR   N    N   15   124.072   0.3     .   1   .   .   .   .   152   TYR   N    .   26875   1
      695   .   1   1   155   155   VAL   H    H   1    8.512     0.020   .   1   .   .   .   .   153   VAL   H    .   26875   1
      696   .   1   1   155   155   VAL   C    C   13   175.442   0.3     .   1   .   .   .   .   153   VAL   C    .   26875   1
      697   .   1   1   155   155   VAL   CA   C   13   65.142    0.3     .   1   .   .   .   .   153   VAL   CA   .   26875   1
      698   .   1   1   155   155   VAL   CB   C   13   31.091    0.3     .   1   .   .   .   .   153   VAL   CB   .   26875   1
      699   .   1   1   155   155   VAL   N    N   15   113.445   0.3     .   1   .   .   .   .   153   VAL   N    .   26875   1
      700   .   1   1   156   156   LEU   H    H   1    6.817     0.020   .   1   .   .   .   .   154   LEU   H    .   26875   1
      701   .   1   1   156   156   LEU   C    C   13   175.297   0.3     .   1   .   .   .   .   154   LEU   C    .   26875   1
      702   .   1   1   156   156   LEU   CA   C   13   53.948    0.3     .   1   .   .   .   .   154   LEU   CA   .   26875   1
      703   .   1   1   156   156   LEU   CB   C   13   40.641    0.3     .   1   .   .   .   .   154   LEU   CB   .   26875   1
      704   .   1   1   156   156   LEU   N    N   15   117.340   0.3     .   1   .   .   .   .   154   LEU   N    .   26875   1
      705   .   1   1   157   157   GLY   H    H   1    7.374     0.020   .   1   .   .   .   .   155   GLY   H    .   26875   1
      706   .   1   1   157   157   GLY   C    C   13   171.844   0.3     .   1   .   .   .   .   155   GLY   C    .   26875   1
      707   .   1   1   157   157   GLY   CA   C   13   43.615    0.3     .   1   .   .   .   .   155   GLY   CA   .   26875   1
      708   .   1   1   157   157   GLY   N    N   15   107.619   0.3     .   1   .   .   .   .   155   GLY   N    .   26875   1
      709   .   1   1   158   158   LYS   H    H   1    8.160     0.020   .   1   .   .   .   .   156   LYS   H    .   26875   1
      710   .   1   1   158   158   LYS   C    C   13   176.408   0.3     .   1   .   .   .   .   156   LYS   C    .   26875   1
      711   .   1   1   158   158   LYS   CA   C   13   54.887    0.3     .   1   .   .   .   .   156   LYS   CA   .   26875   1
      712   .   1   1   158   158   LYS   CB   C   13   33.518    0.3     .   1   .   .   .   .   156   LYS   CB   .   26875   1
      713   .   1   1   158   158   LYS   N    N   15   118.304   0.3     .   1   .   .   .   .   156   LYS   N    .   26875   1
      714   .   1   1   159   159   ALA   H    H   1    9.732     0.020   .   1   .   .   .   .   157   ALA   H    .   26875   1
      715   .   1   1   159   159   ALA   CA   C   13   50.895    0.3     .   1   .   .   .   .   157   ALA   CA   .   26875   1
      716   .   1   1   159   159   ALA   CB   C   13   17.784    0.3     .   1   .   .   .   .   157   ALA   CB   .   26875   1
      717   .   1   1   159   159   ALA   N    N   15   130.848   0.3     .   1   .   .   .   .   157   ALA   N    .   26875   1
      718   .   1   1   160   160   PRO   C    C   13   176.626   0.3     .   1   .   .   .   .   158   PRO   C    .   26875   1
      719   .   1   1   160   160   PRO   CA   C   13   62.167    0.3     .   1   .   .   .   .   158   PRO   CA   .   26875   1
      720   .   1   1   160   160   PRO   CB   C   13   32.343    0.3     .   1   .   .   .   .   158   PRO   CB   .   26875   1
      721   .   1   1   161   161   ALA   H    H   1    8.563     0.020   .   1   .   .   .   .   159   ALA   H    .   26875   1
      722   .   1   1   161   161   ALA   C    C   13   179.739   0.3     .   1   .   .   .   .   159   ALA   C    .   26875   1
      723   .   1   1   161   161   ALA   CA   C   13   56.625    0.3     .   1   .   .   .   .   159   ALA   CA   .   26875   1
      724   .   1   1   161   161   ALA   CB   C   13   18.626    0.3     .   1   .   .   .   .   159   ALA   CB   .   26875   1
      725   .   1   1   161   161   ALA   N    N   15   123.829   0.3     .   1   .   .   .   .   159   ALA   N    .   26875   1
      726   .   1   1   162   162   LYS   H    H   1    8.864     0.020   .   1   .   .   .   .   160   LYS   H    .   26875   1
      727   .   1   1   162   162   LYS   C    C   13   179.115   0.3     .   1   .   .   .   .   160   LYS   C    .   26875   1
      728   .   1   1   162   162   LYS   CA   C   13   58.914    0.3     .   1   .   .   .   .   160   LYS   CA   .   26875   1
      729   .   1   1   162   162   LYS   CB   C   13   31.561    0.3     .   1   .   .   .   .   160   LYS   CB   .   26875   1
      730   .   1   1   162   162   LYS   N    N   15   116.974   0.3     .   1   .   .   .   .   160   LYS   N    .   26875   1
      731   .   1   1   163   163   GLU   H    H   1    6.943     0.020   .   1   .   .   .   .   161   GLU   H    .   26875   1
      732   .   1   1   163   163   GLU   C    C   13   178.707   0.3     .   1   .   .   .   .   161   GLU   C    .   26875   1
      733   .   1   1   163   163   GLU   CA   C   13   59.475    0.3     .   1   .   .   .   .   161   GLU   CA   .   26875   1
      734   .   1   1   163   163   GLU   CB   C   13   31.247    0.3     .   1   .   .   .   .   161   GLU   CB   .   26875   1
      735   .   1   1   163   163   GLU   N    N   15   118.697   0.3     .   1   .   .   .   .   161   GLU   N    .   26875   1
      736   .   1   1   164   164   GLN   H    H   1    8.954     0.020   .   1   .   .   .   .   162   GLN   H    .   26875   1
      737   .   1   1   164   164   GLN   C    C   13   177.184   0.3     .   1   .   .   .   .   162   GLN   C    .   26875   1
      738   .   1   1   164   164   GLN   CA   C   13   58.019    0.3     .   1   .   .   .   .   162   GLN   CA   .   26875   1
      739   .   1   1   164   164   GLN   CB   C   13   28.273    0.3     .   1   .   .   .   .   162   GLN   CB   .   26875   1
      740   .   1   1   164   164   GLN   N    N   15   120.422   0.3     .   1   .   .   .   .   162   GLN   N    .   26875   1
      741   .   1   1   165   165   GLU   H    H   1    8.013     0.020   .   1   .   .   .   .   163   GLU   H    .   26875   1
      742   .   1   1   165   165   GLU   C    C   13   180.144   0.3     .   1   .   .   .   .   163   GLU   C    .   26875   1
      743   .   1   1   165   165   GLU   CA   C   13   59.897    0.3     .   1   .   .   .   .   163   GLU   CA   .   26875   1
      744   .   1   1   165   165   GLU   CB   C   13   29.760    0.3     .   1   .   .   .   .   163   GLU   CB   .   26875   1
      745   .   1   1   165   165   GLU   N    N   15   118.027   0.3     .   1   .   .   .   .   163   GLU   N    .   26875   1
      746   .   1   1   166   166   CYS   H    H   1    7.262     0.020   .   1   .   .   .   .   164   CYS   H    .   26875   1
      747   .   1   1   166   166   CYS   C    C   13   176.688   0.3     .   1   .   .   .   .   164   CYS   C    .   26875   1
      748   .   1   1   166   166   CYS   CA   C   13   63.212    0.3     .   1   .   .   .   .   164   CYS   CA   .   26875   1
      749   .   1   1   166   166   CYS   CB   C   13   25.808    0.3     .   1   .   .   .   .   164   CYS   CB   .   26875   1
      750   .   1   1   166   166   CYS   N    N   15   118.817   0.3     .   1   .   .   .   .   164   CYS   N    .   26875   1
      751   .   1   1   167   167   LEU   H    H   1    8.348     0.020   .   1   .   .   .   .   165   LEU   H    .   26875   1
      752   .   1   1   167   167   LEU   C    C   13   178.836   0.3     .   1   .   .   .   .   165   LEU   C    .   26875   1
      753   .   1   1   167   167   LEU   CA   C   13   58.410    0.3     .   1   .   .   .   .   165   LEU   CA   .   26875   1
      754   .   1   1   167   167   LEU   CB   C   13   42.285    0.3     .   1   .   .   .   .   165   LEU   CB   .   26875   1
      755   .   1   1   167   167   LEU   N    N   15   121.654   0.3     .   1   .   .   .   .   165   LEU   N    .   26875   1
      756   .   1   1   168   168   ASP   H    H   1    9.116     0.020   .   1   .   .   .   .   166   ASP   H    .   26875   1
      757   .   1   1   168   168   ASP   C    C   13   178.899   0.3     .   1   .   .   .   .   166   ASP   C    .   26875   1
      758   .   1   1   168   168   ASP   CA   C   13   57.392    0.3     .   1   .   .   .   .   166   ASP   CA   .   26875   1
      759   .   1   1   168   168   ASP   CB   C   13   39.701    0.3     .   1   .   .   .   .   166   ASP   CB   .   26875   1
      760   .   1   1   168   168   ASP   N    N   15   119.471   0.3     .   1   .   .   .   .   166   ASP   N    .   26875   1
      761   .   1   1   169   169   ALA   H    H   1    7.695     0.020   .   1   .   .   .   .   167   ALA   H    .   26875   1
      762   .   1   1   169   169   ALA   C    C   13   180.616   0.3     .   1   .   .   .   .   167   ALA   C    .   26875   1
      763   .   1   1   169   169   ALA   CA   C   13   54.966    0.3     .   1   .   .   .   .   167   ALA   CA   .   26875   1
      764   .   1   1   169   169   ALA   CB   C   13   18.488    0.3     .   1   .   .   .   .   167   ALA   CB   .   26875   1
      765   .   1   1   169   169   ALA   N    N   15   122.309   0.3     .   1   .   .   .   .   167   ALA   N    .   26875   1
      766   .   1   1   170   170   ALA   H    H   1    8.160     0.020   .   1   .   .   .   .   168   ALA   H    .   26875   1
      767   .   1   1   170   170   ALA   C    C   13   180.917   0.3     .   1   .   .   .   .   168   ALA   C    .   26875   1
      768   .   1   1   170   170   ALA   CA   C   13   55.318    0.3     .   1   .   .   .   .   168   ALA   CA   .   26875   1
      769   .   1   1   170   170   ALA   CB   C   13   17.705    0.3     .   1   .   .   .   .   168   ALA   CB   .   26875   1
      770   .   1   1   170   170   ALA   N    N   15   122.835   0.3     .   1   .   .   .   .   168   ALA   N    .   26875   1
      771   .   1   1   171   171   VAL   H    H   1    9.023     0.020   .   1   .   .   .   .   169   VAL   H    .   26875   1
      772   .   1   1   171   171   VAL   C    C   13   177.373   0.3     .   1   .   .   .   .   169   VAL   C    .   26875   1
      773   .   1   1   171   171   VAL   CA   C   13   67.416    0.3     .   1   .   .   .   .   169   VAL   CA   .   26875   1
      774   .   1   1   171   171   VAL   CB   C   13   31.639    0.3     .   1   .   .   .   .   169   VAL   CB   .   26875   1
      775   .   1   1   171   171   VAL   N    N   15   124.799   0.3     .   1   .   .   .   .   169   VAL   N    .   26875   1
      776   .   1   1   172   172   ASP   H    H   1    8.061     0.020   .   1   .   .   .   .   170   ASP   H    .   26875   1
      777   .   1   1   172   172   ASP   C    C   13   178.867   0.3     .   1   .   .   .   .   170   ASP   C    .   26875   1
      778   .   1   1   172   172   ASP   CA   C   13   57.862    0.3     .   1   .   .   .   .   170   ASP   CA   .   26875   1
      779   .   1   1   172   172   ASP   CB   C   13   40.447    0.3     .   1   .   .   .   .   170   ASP   CB   .   26875   1
      780   .   1   1   172   172   ASP   N    N   15   119.322   0.3     .   1   .   .   .   .   170   ASP   N    .   26875   1
      781   .   1   1   173   173   GLU   H    H   1    7.786     0.020   .   1   .   .   .   .   171   GLU   H    .   26875   1
      782   .   1   1   173   173   GLU   C    C   13   179.050   0.3     .   1   .   .   .   .   171   GLU   C    .   26875   1
      783   .   1   1   173   173   GLU   CA   C   13   58.175    0.3     .   1   .   .   .   .   171   GLU   CA   .   26875   1
      784   .   1   1   173   173   GLU   CB   C   13   28.116    0.3     .   1   .   .   .   .   171   GLU   CB   .   26875   1
      785   .   1   1   173   173   GLU   N    N   15   119.983   0.3     .   1   .   .   .   .   171   GLU   N    .   26875   1
      786   .   1   1   174   174   SER   H    H   1    8.430     0.020   .   1   .   .   .   .   172   SER   H    .   26875   1
      787   .   1   1   174   174   SER   C    C   13   175.919   0.3     .   1   .   .   .   .   172   SER   C    .   26875   1
      788   .   1   1   174   174   SER   CA   C   13   64.286    0.3     .   1   .   .   .   .   172   SER   CA   .   26875   1
      789   .   1   1   174   174   SER   CB   C   13   62.110    0.3     .   1   .   .   .   .   172   SER   CB   .   26875   1
      790   .   1   1   174   174   SER   N    N   15   119.344   0.3     .   1   .   .   .   .   172   SER   N    .   26875   1
      791   .   1   1   175   175   VAL   H    H   1    8.286     0.020   .   1   .   .   .   .   173   VAL   H    .   26875   1
      792   .   1   1   175   175   VAL   C    C   13   178.182   0.3     .   1   .   .   .   .   173   VAL   C    .   26875   1
      793   .   1   1   175   175   VAL   CA   C   13   67.603    0.3     .   1   .   .   .   .   173   VAL   CA   .   26875   1
      794   .   1   1   175   175   VAL   CB   C   13   31.089    0.3     .   1   .   .   .   .   173   VAL   CB   .   26875   1
      795   .   1   1   175   175   VAL   N    N   15   122.004   0.3     .   1   .   .   .   .   173   VAL   N    .   26875   1
      796   .   1   1   176   176   ARG   H    H   1    7.612     0.020   .   1   .   .   .   .   174   ARG   H    .   26875   1
      797   .   1   1   176   176   ARG   C    C   13   180.938   0.3     .   1   .   .   .   .   174   ARG   C    .   26875   1
      798   .   1   1   176   176   ARG   CA   C   13   59.299    0.3     .   1   .   .   .   .   174   ARG   CA   .   26875   1
      799   .   1   1   176   176   ARG   CB   C   13   30.073    0.3     .   1   .   .   .   .   174   ARG   CB   .   26875   1
      800   .   1   1   176   176   ARG   N    N   15   118.647   0.3     .   1   .   .   .   .   174   ARG   N    .   26875   1
      801   .   1   1   177   177   CYS   H    H   1    8.617     0.020   .   1   .   .   .   .   175   CYS   H    .   26875   1
      802   .   1   1   177   177   CYS   C    C   13   176.541   0.3     .   1   .   .   .   .   175   CYS   C    .   26875   1
      803   .   1   1   177   177   CYS   CA   C   13   64.286    0.3     .   1   .   .   .   .   175   CYS   CA   .   26875   1
      804   .   1   1   177   177   CYS   CB   C   13   26.823    0.3     .   1   .   .   .   .   175   CYS   CB   .   26875   1
      805   .   1   1   177   177   CYS   N    N   15   117.078   0.3     .   1   .   .   .   .   175   CYS   N    .   26875   1
      806   .   1   1   178   178   LEU   H    H   1    8.693     0.020   .   1   .   .   .   .   176   LEU   H    .   26875   1
      807   .   1   1   178   178   LEU   C    C   13   178.450   0.3     .   1   .   .   .   .   176   LEU   C    .   26875   1
      808   .   1   1   178   178   LEU   CA   C   13   57.862    0.3     .   1   .   .   .   .   176   LEU   CA   .   26875   1
      809   .   1   1   178   178   LEU   CB   C   13   41.893    0.3     .   1   .   .   .   .   176   LEU   CB   .   26875   1
      810   .   1   1   178   178   LEU   N    N   15   125.638   0.3     .   1   .   .   .   .   176   LEU   N    .   26875   1
      811   .   1   1   179   179   GLU   H    H   1    7.518     0.020   .   1   .   .   .   .   177   GLU   H    .   26875   1
      812   .   1   1   179   179   GLU   C    C   13   179.303   0.3     .   1   .   .   .   .   177   GLU   C    .   26875   1
      813   .   1   1   179   179   GLU   CA   C   13   60.523    0.3     .   1   .   .   .   .   177   GLU   CA   .   26875   1
      814   .   1   1   179   179   GLU   CB   C   13   28.956    0.3     .   1   .   .   .   .   177   GLU   CB   .   26875   1
      815   .   1   1   179   179   GLU   N    N   15   118.405   0.3     .   1   .   .   .   .   177   GLU   N    .   26875   1
      816   .   1   1   180   180   ILE   H    H   1    7.382     0.020   .   1   .   .   .   .   178   ILE   H    .   26875   1
      817   .   1   1   180   180   ILE   C    C   13   177.715   0.3     .   1   .   .   .   .   178   ILE   C    .   26875   1
      818   .   1   1   180   180   ILE   CA   C   13   65.142    0.3     .   1   .   .   .   .   178   ILE   CA   .   26875   1
      819   .   1   1   180   180   ILE   CB   C   13   38.262    0.3     .   1   .   .   .   .   178   ILE   CB   .   26875   1
      820   .   1   1   180   180   ILE   N    N   15   119.003   0.3     .   1   .   .   .   .   178   ILE   N    .   26875   1
      821   .   1   1   181   181   LEU   H    H   1    8.480     0.020   .   1   .   .   .   .   179   LEU   H    .   26875   1
      822   .   1   1   181   181   LEU   C    C   13   178.182   0.3     .   1   .   .   .   .   179   LEU   C    .   26875   1
      823   .   1   1   181   181   LEU   CA   C   13   58.645    0.3     .   1   .   .   .   .   179   LEU   CA   .   26875   1
      824   .   1   1   181   181   LEU   CB   C   13   41.893    0.3     .   1   .   .   .   .   179   LEU   CB   .   26875   1
      825   .   1   1   181   181   LEU   N    N   15   123.962   0.3     .   1   .   .   .   .   179   LEU   N    .   26875   1
      826   .   1   1   182   182   MET   H    H   1    7.160     0.020   .   1   .   .   .   .   180   MET   H    .   26875   1
      827   .   1   1   182   182   MET   C    C   13   176.252   0.3     .   1   .   .   .   .   180   MET   C    .   26875   1
      828   .   1   1   182   182   MET   CA   C   13   55.905    0.3     .   1   .   .   .   .   180   MET   CA   .   26875   1
      829   .   1   1   182   182   MET   CB   C   13   31.013    0.3     .   1   .   .   .   .   180   MET   CB   .   26875   1
      830   .   1   1   182   182   MET   N    N   15   113.110   0.3     .   1   .   .   .   .   180   MET   N    .   26875   1
      831   .   1   1   183   183   LYS   H    H   1    7.614     0.020   .   1   .   .   .   .   181   LYS   H    .   26875   1
      832   .   1   1   183   183   LYS   C    C   13   176.345   0.3     .   1   .   .   .   .   181   LYS   C    .   26875   1
      833   .   1   1   183   183   LYS   CA   C   13   58.541    0.3     .   1   .   .   .   .   181   LYS   CA   .   26875   1
      834   .   1   1   183   183   LYS   CB   C   13   34.927    0.3     .   1   .   .   .   .   181   LYS   CB   .   26875   1
      835   .   1   1   183   183   LYS   N    N   15   118.236   0.3     .   1   .   .   .   .   181   LYS   N    .   26875   1
      836   .   1   1   184   184   ASP   H    H   1    9.170     0.020   .   1   .   .   .   .   182   ASP   H    .   26875   1
      837   .   1   1   184   184   ASP   C    C   13   177.342   0.3     .   1   .   .   .   .   182   ASP   C    .   26875   1
      838   .   1   1   184   184   ASP   CA   C   13   54.887    0.3     .   1   .   .   .   .   182   ASP   CA   .   26875   1
      839   .   1   1   184   184   ASP   CB   C   13   44.790    0.3     .   1   .   .   .   .   182   ASP   CB   .   26875   1
      840   .   1   1   184   184   ASP   N    N   15   116.894   0.3     .   1   .   .   .   .   182   ASP   N    .   26875   1
      841   .   1   1   185   185   GLY   H    H   1    7.721     0.020   .   1   .   .   .   .   183   GLY   H    .   26875   1
      842   .   1   1   185   185   GLY   C    C   13   173.263   0.3     .   1   .   .   .   .   183   GLY   C    .   26875   1
      843   .   1   1   185   185   GLY   CA   C   13   44.641    0.3     .   1   .   .   .   .   183   GLY   CA   .   26875   1
      844   .   1   1   185   185   GLY   N    N   15   110.586   0.3     .   1   .   .   .   .   183   GLY   N    .   26875   1
      845   .   1   1   186   186   LEU   H    H   1    8.347     0.020   .   1   .   .   .   .   184   LEU   H    .   26875   1
      846   .   1   1   186   186   LEU   C    C   13   177.622   0.3     .   1   .   .   .   .   184   LEU   C    .   26875   1
      847   .   1   1   186   186   LEU   CA   C   13   58.410    0.3     .   1   .   .   .   .   184   LEU   CA   .   26875   1
      848   .   1   1   186   186   LEU   CB   C   13   42.206    0.3     .   1   .   .   .   .   184   LEU   CB   .   26875   1
      849   .   1   1   186   186   LEU   N    N   15   118.861   0.3     .   1   .   .   .   .   184   LEU   N    .   26875   1
      850   .   1   1   187   187   THR   H    H   1    8.307     0.020   .   1   .   .   .   .   185   THR   H    .   26875   1
      851   .   1   1   187   187   THR   C    C   13   176.376   0.3     .   1   .   .   .   .   185   THR   C    .   26875   1
      852   .   1   1   187   187   THR   CA   C   13   67.322    0.3     .   1   .   .   .   .   185   THR   CA   .   26875   1
      853   .   1   1   187   187   THR   CB   C   13   68.351    0.3     .   1   .   .   .   .   185   THR   CB   .   26875   1
      854   .   1   1   187   187   THR   N    N   15   115.745   0.3     .   1   .   .   .   .   185   THR   N    .   26875   1
      855   .   1   1   188   188   LYS   H    H   1    8.226     0.020   .   1   .   .   .   .   186   LYS   H    .   26875   1
      856   .   1   1   188   188   LYS   C    C   13   179.329   0.3     .   1   .   .   .   .   186   LYS   C    .   26875   1
      857   .   1   1   188   188   LYS   CA   C   13   59.381    0.3     .   1   .   .   .   .   186   LYS   CA   .   26875   1
      858   .   1   1   188   188   LYS   CB   C   13   32.343    0.3     .   1   .   .   .   .   186   LYS   CB   .   26875   1
      859   .   1   1   188   188   LYS   N    N   15   120.308   0.3     .   1   .   .   .   .   186   LYS   N    .   26875   1
      860   .   1   1   189   189   ALA   H    H   1    7.539     0.020   .   1   .   .   .   .   187   ALA   H    .   26875   1
      861   .   1   1   189   189   ALA   C    C   13   178.772   0.3     .   1   .   .   .   .   187   ALA   C    .   26875   1
      862   .   1   1   189   189   ALA   CA   C   13   55.905    0.3     .   1   .   .   .   .   187   ALA   CA   .   26875   1
      863   .   1   1   189   189   ALA   CB   C   13   19.584    0.3     .   1   .   .   .   .   187   ALA   CB   .   26875   1
      864   .   1   1   189   189   ALA   N    N   15   122.016   0.3     .   1   .   .   .   .   187   ALA   N    .   26875   1
      865   .   1   1   190   190   GLN   H    H   1    9.109     0.020   .   1   .   .   .   .   188   GLN   H    .   26875   1
      866   .   1   1   190   190   GLN   C    C   13   176.863   0.3     .   1   .   .   .   .   188   GLN   C    .   26875   1
      867   .   1   1   190   190   GLN   CA   C   13   59.036    0.3     .   1   .   .   .   .   188   GLN   CA   .   26875   1
      868   .   1   1   190   190   GLN   CB   C   13   29.056    0.3     .   1   .   .   .   .   188   GLN   CB   .   26875   1
      869   .   1   1   190   190   GLN   N    N   15   118.007   0.3     .   1   .   .   .   .   188   GLN   N    .   26875   1
      870   .   1   1   191   191   ASN   H    H   1    8.246     0.020   .   1   .   .   .   .   189   ASN   H    .   26875   1
      871   .   1   1   191   191   ASN   C    C   13   177.476   0.3     .   1   .   .   .   .   189   ASN   C    .   26875   1
      872   .   1   1   191   191   ASN   CA   C   13   55.670    0.3     .   1   .   .   .   .   189   ASN   CA   .   26875   1
      873   .   1   1   191   191   ASN   CB   C   13   37.732    0.3     .   1   .   .   .   .   189   ASN   CB   .   26875   1
      874   .   1   1   191   191   ASN   N    N   15   117.265   0.3     .   1   .   .   .   .   189   ASN   N    .   26875   1
      875   .   1   1   192   192   ARG   H    H   1    7.184     0.020   .   1   .   .   .   .   190   ARG   H    .   26875   1
      876   .   1   1   192   192   ARG   C    C   13   178.307   0.3     .   1   .   .   .   .   190   ARG   C    .   26875   1
      877   .   1   1   192   192   ARG   CA   C   13   59.036    0.3     .   1   .   .   .   .   190   ARG   CA   .   26875   1
      878   .   1   1   192   192   ARG   CB   C   13   29.760    0.3     .   1   .   .   .   .   190   ARG   CB   .   26875   1
      879   .   1   1   192   192   ARG   N    N   15   117.427   0.3     .   1   .   .   .   .   190   ARG   N    .   26875   1
      880   .   1   1   193   193   LEU   H    H   1    8.598     0.020   .   1   .   .   .   .   191   LEU   H    .   26875   1
      881   .   1   1   193   193   LEU   C    C   13   179.373   0.3     .   1   .   .   .   .   191   LEU   C    .   26875   1
      882   .   1   1   193   193   LEU   CA   C   13   58.645    0.3     .   1   .   .   .   .   191   LEU   CA   .   26875   1
      883   .   1   1   193   193   LEU   CB   C   13   41.502    0.3     .   1   .   .   .   .   191   LEU   CB   .   26875   1
      884   .   1   1   193   193   LEU   N    N   15   122.246   0.3     .   1   .   .   .   .   191   LEU   N    .   26875   1
      885   .   1   1   194   194   HIS   H    H   1    8.993     0.020   .   1   .   .   .   .   192   HIS   H    .   26875   1
      886   .   1   1   194   194   HIS   C    C   13   177.163   0.3     .   1   .   .   .   .   192   HIS   C    .   26875   1
      887   .   1   1   194   194   HIS   CA   C   13   57.001    0.3     .   1   .   .   .   .   192   HIS   CA   .   26875   1
      888   .   1   1   194   194   HIS   CB   C   13   28.351    0.3     .   1   .   .   .   .   192   HIS   CB   .   26875   1
      889   .   1   1   194   194   HIS   N    N   15   113.739   0.3     .   1   .   .   .   .   192   HIS   N    .   26875   1
      890   .   1   1   195   195   THR   H    H   1    7.617     0.020   .   1   .   .   .   .   193   THR   H    .   26875   1
      891   .   1   1   195   195   THR   C    C   13   174.053   0.3     .   1   .   .   .   .   193   THR   C    .   26875   1
      892   .   1   1   195   195   THR   CA   C   13   62.011    0.3     .   1   .   .   .   .   193   THR   CA   .   26875   1
      893   .   1   1   195   195   THR   CB   C   13   69.995    0.3     .   1   .   .   .   .   193   THR   CB   .   26875   1
      894   .   1   1   195   195   THR   N    N   15   110.280   0.3     .   1   .   .   .   .   193   THR   N    .   26875   1
      895   .   1   1   196   196   PHE   H    H   1    7.712     0.020   .   1   .   .   .   .   194   PHE   H    .   26875   1
      896   .   1   1   196   196   PHE   C    C   13   175.640   0.3     .   1   .   .   .   .   194   PHE   C    .   26875   1
      897   .   1   1   196   196   PHE   CA   C   13   59.148    0.3     .   1   .   .   .   .   194   PHE   CA   .   26875   1
      898   .   1   1   196   196   PHE   CB   C   13   39.858    0.3     .   1   .   .   .   .   194   PHE   CB   .   26875   1
      899   .   1   1   196   196   PHE   N    N   15   124.868   0.3     .   1   .   .   .   .   194   PHE   N    .   26875   1
      900   .   1   1   197   197   LYS   H    H   1    7.601     0.020   .   1   .   .   .   .   195   LYS   H    .   26875   1
      901   .   1   1   197   197   LYS   C    C   13   173.886   0.3     .   1   .   .   .   .   195   LYS   C    .   26875   1
      902   .   1   1   197   197   LYS   CA   C   13   56.453    0.3     .   1   .   .   .   .   195   LYS   CA   .   26875   1
      903   .   1   1   197   197   LYS   CB   C   13   34.927    0.3     .   1   .   .   .   .   195   LYS   CB   .   26875   1
      904   .   1   1   197   197   LYS   N    N   15   128.806   0.3     .   1   .   .   .   .   195   LYS   N    .   26875   1
      905   .   1   1   198   198   ALA   H    H   1    8.307     0.020   .   1   .   .   .   .   196   ALA   H    .   26875   1
      906   .   1   1   198   198   ALA   C    C   13   175.619   0.3     .   1   .   .   .   .   196   ALA   C    .   26875   1
      907   .   1   1   198   198   ALA   CA   C   13   52.148    0.3     .   1   .   .   .   .   196   ALA   CA   .   26875   1
      908   .   1   1   198   198   ALA   CB   C   13   20.602    0.3     .   1   .   .   .   .   196   ALA   CB   .   26875   1
      909   .   1   1   198   198   ALA   N    N   15   129.731   0.3     .   1   .   .   .   .   196   ALA   N    .   26875   1
      910   .   1   1   199   199   GLU   H    H   1    7.840     0.020   .   1   .   .   .   .   197   GLU   H    .   26875   1
      911   .   1   1   199   199   GLU   C    C   13   180.616   0.3     .   1   .   .   .   .   197   GLU   C    .   26875   1
      912   .   1   1   199   199   GLU   CA   C   13   57.471    0.3     .   1   .   .   .   .   197   GLU   CA   .   26875   1
      913   .   1   1   199   199   GLU   CB   C   13   32.500    0.3     .   1   .   .   .   .   197   GLU   CB   .   26875   1
      914   .   1   1   199   199   GLU   N    N   15   125.481   0.3     .   1   .   .   .   .   197   GLU   N    .   26875   1
   stop_
save_