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                      26744
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.05
   _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'    .   .   .   26744   1
      4    '2D 1H-15N HSQC'    .   .   .   26744   1
      5    '3D HNCA'           .   .   .   26744   1
      6    '3D HNCACB'         .   .   .   26744   1
      7    '3D HN(CO)CACB'     .   .   .   26744   1
      8    '3D HNCO'           .   .   .   26744   1
      9    '3D 1H-15N NOESY'   .   .   .   26744   1
      10   '3D HN(CACO)NH'     .   .   .   26744   1
      11   '2D 1H-15N HSQC'    .   .   .   26744   1
   stop_

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

      1   $TOPSPIN   .   .   26744   1
      2   $NMRPipe   .   .   26744   1
      3   $SPARKY    .   .   26744   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   4     4     MET   C    C   13   175.969   0.1    .   .   .   .   .   .   1     M   C    .   26744   1
      2      .   1   1   4     4     MET   CA   C   13   55.489    0.1    .   .   .   .   .   .   1     M   CA   .   26744   1
      3      .   1   1   4     4     MET   CB   C   13   31.923    0.1    .   .   .   .   .   .   1     M   CB   .   26744   1
      4      .   1   1   5     5     ASN   H    H   1    8.505     0.01   .   .   .   .   .   .   2     N   H    .   26744   1
      5      .   1   1   5     5     ASN   C    C   13   174.932   0.1    .   .   .   .   .   .   2     N   C    .   26744   1
      6      .   1   1   5     5     ASN   CA   C   13   53.086    0.1    .   .   .   .   .   .   2     N   CA   .   26744   1
      7      .   1   1   5     5     ASN   CB   C   13   38.032    0.1    .   .   .   .   .   .   2     N   CB   .   26744   1
      8      .   1   1   5     5     ASN   N    N   15   119.945   0.05   .   .   .   .   .   .   2     N   N    .   26744   1
      9      .   1   1   6     6     GLU   H    H   1    8.297     0.01   .   .   .   .   .   .   3     E   H    .   26744   1
      10     .   1   1   6     6     GLU   C    C   13   175.750   0.1    .   .   .   .   .   .   3     E   C    .   26744   1
      11     .   1   1   6     6     GLU   CA   C   13   56.202    0.1    .   .   .   .   .   .   3     E   CA   .   26744   1
      12     .   1   1   6     6     GLU   CB   C   13   29.393    0.1    .   .   .   .   .   .   3     E   CB   .   26744   1
      13     .   1   1   6     6     GLU   N    N   15   121.041   0.05   .   .   .   .   .   .   3     E   N    .   26744   1
      14     .   1   1   7     7     LEU   H    H   1    8.044     0.01   .   .   .   .   .   .   4     L   H    .   26744   1
      15     .   1   1   7     7     LEU   C    C   13   175.962   0.1    .   .   .   .   .   .   4     L   C    .   26744   1
      16     .   1   1   7     7     LEU   CA   C   13   54.703    0.1    .   .   .   .   .   .   4     L   CA   .   26744   1
      17     .   1   1   7     7     LEU   CB   C   13   41.177    0.1    .   .   .   .   .   .   4     L   CB   .   26744   1
      18     .   1   1   7     7     LEU   N    N   15   123.691   0.05   .   .   .   .   .   .   4     L   N    .   26744   1
      19     .   1   1   8     8     LYS   H    H   1    7.980     0.01   .   .   .   .   .   .   5     K   H    .   26744   1
      20     .   1   1   8     8     LYS   C    C   13   175.063   0.1    .   .   .   .   .   .   5     K   C    .   26744   1
      21     .   1   1   8     8     LYS   CA   C   13   54.612    0.1    .   .   .   .   .   .   5     K   CA   .   26744   1
      22     .   1   1   8     8     LYS   CB   C   13   32.077    0.1    .   .   .   .   .   .   5     K   CB   .   26744   1
      23     .   1   1   8     8     LYS   N    N   15   125.747   0.05   .   .   .   .   .   .   5     K   N    .   26744   1
      24     .   1   1   9     9     LEU   H    H   1    8.166     0.01   .   .   .   .   .   .   6     L   H    .   26744   1
      25     .   1   1   9     9     LEU   C    C   13   177.282   0.1    .   .   .   .   .   .   6     L   C    .   26744   1
      26     .   1   1   9     9     LEU   CA   C   13   53.220    0.1    .   .   .   .   .   .   6     L   CA   .   26744   1
      27     .   1   1   9     9     LEU   CB   C   13   43.015    0.1    .   .   .   .   .   .   6     L   CB   .   26744   1
      28     .   1   1   9     9     LEU   N    N   15   124.553   0.05   .   .   .   .   .   .   6     L   N    .   26744   1
      29     .   1   1   10    10    SER   H    H   1    7.948     0.01   .   .   .   .   .   .   7     S   H    .   26744   1
      30     .   1   1   10    10    SER   C    C   13   174.280   0.1    .   .   .   .   .   .   7     S   C    .   26744   1
      31     .   1   1   10    10    SER   CA   C   13   57.095    0.1    .   .   .   .   .   .   7     S   CA   .   26744   1
      32     .   1   1   10    10    SER   CB   C   13   62.629    0.1    .   .   .   .   .   .   7     S   CB   .   26744   1
      33     .   1   1   10    10    SER   N    N   15   119.394   0.05   .   .   .   .   .   .   7     S   N    .   26744   1
      34     .   1   1   11    11    LYS   H    H   1    10.255    0.01   .   .   .   .   .   .   8     K   H    .   26744   1
      35     .   1   1   11    11    LYS   C    C   13   181.048   0.1    .   .   .   .   .   .   8     K   C    .   26744   1
      36     .   1   1   11    11    LYS   CA   C   13   59.078    0.1    .   .   .   .   .   .   8     K   CA   .   26744   1
      37     .   1   1   11    11    LYS   CB   C   13   30.582    0.1    .   .   .   .   .   .   8     K   CB   .   26744   1
      38     .   1   1   11    11    LYS   N    N   15   125.280   0.05   .   .   .   .   .   .   8     K   N    .   26744   1
      39     .   1   1   12    12    ARG   H    H   1    8.876     0.01   .   .   .   .   .   .   9     R   H    .   26744   1
      40     .   1   1   12    12    ARG   C    C   13   176.720   0.1    .   .   .   .   .   .   9     R   C    .   26744   1
      41     .   1   1   12    12    ARG   CA   C   13   58.984    0.1    .   .   .   .   .   .   9     R   CA   .   26744   1
      42     .   1   1   12    12    ARG   CB   C   13   29.105    0.1    .   .   .   .   .   .   9     R   CB   .   26744   1
      43     .   1   1   12    12    ARG   N    N   15   120.688   0.05   .   .   .   .   .   .   9     R   N    .   26744   1
      44     .   1   1   13    13    LEU   H    H   1    7.086     0.01   .   .   .   .   .   .   10    L   H    .   26744   1
      45     .   1   1   13    13    LEU   C    C   13   179.005   0.1    .   .   .   .   .   .   10    L   C    .   26744   1
      46     .   1   1   13    13    LEU   CA   C   13   56.499    0.1    .   .   .   .   .   .   10    L   CA   .   26744   1
      47     .   1   1   13    13    LEU   CB   C   13   40.288    0.1    .   .   .   .   .   .   10    L   CB   .   26744   1
      48     .   1   1   13    13    LEU   N    N   15   117.416   0.05   .   .   .   .   .   .   10    L   N    .   26744   1
      49     .   1   1   14    14    GLN   H    H   1    8.718     0.01   .   .   .   .   .   .   11    Q   H    .   26744   1
      50     .   1   1   14    14    GLN   C    C   13   178.738   0.1    .   .   .   .   .   .   11    Q   C    .   26744   1
      51     .   1   1   14    14    GLN   CA   C   13   58.983    0.1    .   .   .   .   .   .   11    Q   CA   .   26744   1
      52     .   1   1   14    14    GLN   CB   C   13   27.754    0.1    .   .   .   .   .   .   11    Q   CB   .   26744   1
      53     .   1   1   14    14    GLN   N    N   15   121.920   0.05   .   .   .   .   .   .   11    Q   N    .   26744   1
      54     .   1   1   15    15    THR   H    H   1    7.852     0.01   .   .   .   .   .   .   12    T   H    .   26744   1
      55     .   1   1   15    15    THR   C    C   13   175.720   0.1    .   .   .   .   .   .   12    T   C    .   26744   1
      56     .   1   1   15    15    THR   CA   C   13   66.631    0.1    .   .   .   .   .   .   12    T   CA   .   26744   1
      57     .   1   1   15    15    THR   CB   C   13   67.471    0.1    .   .   .   .   .   .   12    T   CB   .   26744   1
      58     .   1   1   15    15    THR   N    N   15   116.024   0.05   .   .   .   .   .   .   12    T   N    .   26744   1
      59     .   1   1   16    16    VAL   H    H   1    7.068     0.01   .   .   .   .   .   .   13    V   H    .   26744   1
      60     .   1   1   16    16    VAL   C    C   13   177.347   0.1    .   .   .   .   .   .   13    V   C    .   26744   1
      61     .   1   1   16    16    VAL   CA   C   13   66.246    0.1    .   .   .   .   .   .   13    V   CA   .   26744   1
      62     .   1   1   16    16    VAL   CB   C   13   30.453    0.1    .   .   .   .   .   .   13    V   CB   .   26744   1
      63     .   1   1   16    16    VAL   N    N   15   120.161   0.05   .   .   .   .   .   .   13    V   N    .   26744   1
      64     .   1   1   17    17    ALA   H    H   1    7.879     0.01   .   .   .   .   .   .   14    A   H    .   26744   1
      65     .   1   1   17    17    ALA   C    C   13   179.186   0.1    .   .   .   .   .   .   14    A   C    .   26744   1
      66     .   1   1   17    17    ALA   CA   C   13   53.437    0.1    .   .   .   .   .   .   14    A   CA   .   26744   1
      67     .   1   1   17    17    ALA   CB   C   13   16.881    0.1    .   .   .   .   .   .   14    A   CB   .   26744   1
      68     .   1   1   17    17    ALA   N    N   15   117.494   0.05   .   .   .   .   .   .   14    A   N    .   26744   1
      69     .   1   1   18    18    GLU   H    H   1    7.449     0.01   .   .   .   .   .   .   15    E   H    .   26744   1
      70     .   1   1   18    18    GLU   C    C   13   177.731   0.1    .   .   .   .   .   .   15    E   C    .   26744   1
      71     .   1   1   18    18    GLU   CA   C   13   57.507    0.1    .   .   .   .   .   .   15    E   CA   .   26744   1
      72     .   1   1   18    18    GLU   CB   C   13   28.310    0.1    .   .   .   .   .   .   15    E   CB   .   26744   1
      73     .   1   1   18    18    GLU   N    N   15   115.961   0.05   .   .   .   .   .   .   15    E   N    .   26744   1
      74     .   1   1   19    19    TYR   H    H   1    7.397     0.01   .   .   .   .   .   .   16    Y   H    .   26744   1
      75     .   1   1   19    19    TYR   C    C   13   175.345   0.1    .   .   .   .   .   .   16    Y   C    .   26744   1
      76     .   1   1   19    19    TYR   CA   C   13   58.481    0.1    .   .   .   .   .   .   16    Y   CA   .   26744   1
      77     .   1   1   19    19    TYR   CB   C   13   39.081    0.1    .   .   .   .   .   .   16    Y   CB   .   26744   1
      78     .   1   1   19    19    TYR   N    N   15   114.762   0.05   .   .   .   .   .   .   16    Y   N    .   26744   1
      79     .   1   1   20    20    ILE   H    H   1    7.349     0.01   .   .   .   .   .   .   17    I   H    .   26744   1
      80     .   1   1   20    20    ILE   CA   C   13   59.759    0.1    .   .   .   .   .   .   17    I   CA   .   26744   1
      81     .   1   1   20    20    ILE   CB   C   13   37.718    0.1    .   .   .   .   .   .   17    I   CB   .   26744   1
      82     .   1   1   20    20    ILE   N    N   15   123.728   0.05   .   .   .   .   .   .   17    I   N    .   26744   1
      83     .   1   1   21    21    PRO   C    C   13   175.750   0.1    .   .   .   .   .   .   18    P   C    .   26744   1
      84     .   1   1   21    21    PRO   CA   C   13   62.186    0.1    .   .   .   .   .   .   18    P   CA   .   26744   1
      85     .   1   1   21    21    PRO   CB   C   13   31.161    0.1    .   .   .   .   .   .   18    P   CB   .   26744   1
      86     .   1   1   22    22    ASN   H    H   1    8.493     0.01   .   .   .   .   .   .   19    N   H    .   26744   1
      87     .   1   1   22    22    ASN   C    C   13   177.723   0.1    .   .   .   .   .   .   19    N   C    .   26744   1
      88     .   1   1   22    22    ASN   CA   C   13   54.997    0.1    .   .   .   .   .   .   19    N   CA   .   26744   1
      89     .   1   1   22    22    ASN   CB   C   13   37.843    0.1    .   .   .   .   .   .   19    N   CB   .   26744   1
      90     .   1   1   22    22    ASN   N    N   15   121.026   0.05   .   .   .   .   .   .   19    N   N    .   26744   1
      91     .   1   1   23    23    GLY   H    H   1    8.760     0.01   .   .   .   .   .   .   20    G   H    .   26744   1
      92     .   1   1   23    23    GLY   C    C   13   174.880   0.1    .   .   .   .   .   .   20    G   C    .   26744   1
      93     .   1   1   23    23    GLY   CA   C   13   44.864    0.1    .   .   .   .   .   .   20    G   CA   .   26744   1
      94     .   1   1   23    23    GLY   N    N   15   114.034   0.05   .   .   .   .   .   .   20    G   N    .   26744   1
      95     .   1   1   24    24    ALA   H    H   1    8.077     0.01   .   .   .   .   .   .   21    A   H    .   26744   1
      96     .   1   1   24    24    ALA   C    C   13   178.450   0.1    .   .   .   .   .   .   21    A   C    .   26744   1
      97     .   1   1   24    24    ALA   CA   C   13   52.289    0.1    .   .   .   .   .   .   21    A   CA   .   26744   1
      98     .   1   1   24    24    ALA   CB   C   13   19.628    0.1    .   .   .   .   .   .   21    A   CB   .   26744   1
      99     .   1   1   24    24    ALA   N    N   15   124.592   0.05   .   .   .   .   .   .   21    A   N    .   26744   1
      100    .   1   1   25    25    VAL   H    H   1    9.315     0.01   .   .   .   .   .   .   22    V   H    .   26744   1
      101    .   1   1   25    25    VAL   C    C   13   176.770   0.1    .   .   .   .   .   .   22    V   C    .   26744   1
      102    .   1   1   25    25    VAL   CA   C   13   62.625    0.1    .   .   .   .   .   .   22    V   CA   .   26744   1
      103    .   1   1   25    25    VAL   CB   C   13   30.800    0.1    .   .   .   .   .   .   22    V   CB   .   26744   1
      104    .   1   1   25    25    VAL   N    N   15   121.769   0.05   .   .   .   .   .   .   22    V   N    .   26744   1
      105    .   1   1   26    26    MET   H    H   1    8.197     0.01   .   .   .   .   .   .   23    M   H    .   26744   1
      106    .   1   1   26    26    MET   C    C   13   173.301   0.1    .   .   .   .   .   .   23    M   C    .   26744   1
      107    .   1   1   26    26    MET   CA   C   13   51.758    0.1    .   .   .   .   .   .   23    M   CA   .   26744   1
      108    .   1   1   26    26    MET   CB   C   13   35.003    0.1    .   .   .   .   .   .   23    M   CB   .   26744   1
      109    .   1   1   26    26    MET   N    N   15   125.303   0.05   .   .   .   .   .   .   23    M   N    .   26744   1
      110    .   1   1   27    27    ALA   H    H   1    8.858     0.01   .   .   .   .   .   .   24    A   H    .   26744   1
      111    .   1   1   27    27    ALA   C    C   13   173.434   0.1    .   .   .   .   .   .   24    A   C    .   26744   1
      112    .   1   1   27    27    ALA   CA   C   13   49.659    0.1    .   .   .   .   .   .   24    A   CA   .   26744   1
      113    .   1   1   27    27    ALA   CB   C   13   20.625    0.1    .   .   .   .   .   .   24    A   CB   .   26744   1
      114    .   1   1   27    27    ALA   N    N   15   125.284   0.05   .   .   .   .   .   .   24    A   N    .   26744   1
      115    .   1   1   28    28    ASP   H    H   1    8.895     0.01   .   .   .   .   .   .   25    D   H    .   26744   1
      116    .   1   1   28    28    ASP   C    C   13   175.145   0.1    .   .   .   .   .   .   25    D   C    .   26744   1
      117    .   1   1   28    28    ASP   CA   C   13   51.820    0.1    .   .   .   .   .   .   25    D   CA   .   26744   1
      118    .   1   1   28    28    ASP   CB   C   13   42.641    0.1    .   .   .   .   .   .   25    D   CB   .   26744   1
      119    .   1   1   28    28    ASP   N    N   15   122.963   0.05   .   .   .   .   .   .   25    D   N    .   26744   1
      120    .   1   1   29    29    ILE   H    H   1    8.637     0.01   .   .   .   .   .   .   26    I   H    .   26744   1
      121    .   1   1   29    29    ILE   C    C   13   175.934   0.1    .   .   .   .   .   .   26    I   C    .   26744   1
      122    .   1   1   29    29    ILE   CA   C   13   58.097    0.1    .   .   .   .   .   .   26    I   CA   .   26744   1
      123    .   1   1   29    29    ILE   CB   C   13   34.366    0.1    .   .   .   .   .   .   26    I   CB   .   26744   1
      124    .   1   1   29    29    ILE   N    N   15   128.458   0.05   .   .   .   .   .   .   26    I   N    .   26744   1
      125    .   1   1   30    30    GLY   H    H   1    7.912     0.01   .   .   .   .   .   .   27    G   H    .   26744   1
      126    .   1   1   30    30    GLY   CA   C   13   46.522    0.1    .   .   .   .   .   .   27    G   CA   .   26744   1
      127    .   1   1   30    30    GLY   N    N   15   119.464   0.05   .   .   .   .   .   .   27    G   N    .   26744   1
      128    .   1   1   31    31    SER   C    C   13   177.767   0.1    .   .   .   .   .   .   28    S   C    .   26744   1
      129    .   1   1   31    31    SER   CA   C   13   57.875    0.1    .   .   .   .   .   .   28    S   CA   .   26744   1
      130    .   1   1   31    31    SER   CB   C   13   62.707    0.1    .   .   .   .   .   .   28    S   CB   .   26744   1
      131    .   1   1   32    32    ASP   H    H   1    9.067     0.01   .   .   .   .   .   .   29    D   H    .   26744   1
      132    .   1   1   32    32    ASP   CA   C   13   54.233    0.1    .   .   .   .   .   .   29    D   CA   .   26744   1
      133    .   1   1   32    32    ASP   CB   C   13   38.856    0.1    .   .   .   .   .   .   29    D   CB   .   26744   1
      134    .   1   1   32    32    ASP   N    N   15   131.253   0.05   .   .   .   .   .   .   29    D   N    .   26744   1
      135    .   1   1   34    34    ALA   C    C   13   178.529   0.1    .   .   .   .   .   .   31    A   C    .   26744   1
      136    .   1   1   34    34    ALA   CA   C   13   52.760    0.1    .   .   .   .   .   .   31    A   CA   .   26744   1
      137    .   1   1   34    34    ALA   CB   C   13   16.403    0.1    .   .   .   .   .   .   31    A   CB   .   26744   1
      138    .   1   1   35    35    TYR   H    H   1    8.280     0.01   .   .   .   .   .   .   32    Y   H    .   26744   1
      139    .   1   1   35    35    TYR   C    C   13   178.082   0.1    .   .   .   .   .   .   32    Y   C    .   26744   1
      140    .   1   1   35    35    TYR   CA   C   13   59.932    0.1    .   .   .   .   .   .   32    Y   CA   .   26744   1
      141    .   1   1   35    35    TYR   CB   C   13   35.709    0.1    .   .   .   .   .   .   32    Y   CB   .   26744   1
      142    .   1   1   35    35    TYR   N    N   15   123.780   0.05   .   .   .   .   .   .   32    Y   N    .   26744   1
      143    .   1   1   36    36    LEU   H    H   1    9.850     0.01   .   .   .   .   .   .   33    L   H    .   26744   1
      144    .   1   1   36    36    LEU   CA   C   13   59.583    0.1    .   .   .   .   .   .   33    L   CA   .   26744   1
      145    .   1   1   36    36    LEU   CB   C   13   37.455    0.1    .   .   .   .   .   .   33    L   CB   .   26744   1
      146    .   1   1   36    36    LEU   N    N   15   120.187   0.05   .   .   .   .   .   .   33    L   N    .   26744   1
      147    .   1   1   37    37    PRO   C    C   13   176.827   0.1    .   .   .   .   .   .   34    P   C    .   26744   1
      148    .   1   1   37    37    PRO   CA   C   13   65.453    0.1    .   .   .   .   .   .   34    P   CA   .   26744   1
      149    .   1   1   37    37    PRO   CB   C   13   30.120    0.1    .   .   .   .   .   .   34    P   CB   .   26744   1
      150    .   1   1   38    38    SER   H    H   1    7.576     0.01   .   .   .   .   .   .   35    S   H    .   26744   1
      151    .   1   1   38    38    SER   C    C   13   174.292   0.1    .   .   .   .   .   .   35    S   C    .   26744   1
      152    .   1   1   38    38    SER   CA   C   13   62.825    0.1    .   .   .   .   .   .   35    S   CA   .   26744   1
      153    .   1   1   38    38    SER   CB   C   13   61.906    0.1    .   .   .   .   .   .   35    S   CB   .   26744   1
      154    .   1   1   38    38    SER   N    N   15   113.484   0.05   .   .   .   .   .   .   35    S   N    .   26744   1
      155    .   1   1   39    39    TYR   H    H   1    8.726     0.01   .   .   .   .   .   .   36    Y   H    .   26744   1
      156    .   1   1   39    39    TYR   C    C   13   178.187   0.1    .   .   .   .   .   .   36    Y   C    .   26744   1
      157    .   1   1   39    39    TYR   CA   C   13   61.183    0.1    .   .   .   .   .   .   36    Y   CA   .   26744   1
      158    .   1   1   39    39    TYR   CB   C   13   38.410    0.1    .   .   .   .   .   .   36    Y   CB   .   26744   1
      159    .   1   1   39    39    TYR   N    N   15   123.292   0.05   .   .   .   .   .   .   36    Y   N    .   26744   1
      160    .   1   1   40    40    ALA   H    H   1    8.783     0.01   .   .   .   .   .   .   37    A   H    .   26744   1
      161    .   1   1   40    40    ALA   C    C   13   179.508   0.1    .   .   .   .   .   .   37    A   C    .   26744   1
      162    .   1   1   40    40    ALA   CA   C   13   54.681    0.1    .   .   .   .   .   .   37    A   CA   .   26744   1
      163    .   1   1   40    40    ALA   CB   C   13   18.031    0.1    .   .   .   .   .   .   37    A   CB   .   26744   1
      164    .   1   1   40    40    ALA   N    N   15   120.646   0.05   .   .   .   .   .   .   37    A   N    .   26744   1
      165    .   1   1   41    41    VAL   H    H   1    8.191     0.01   .   .   .   .   .   .   38    V   H    .   26744   1
      166    .   1   1   41    41    VAL   CA   C   13   64.849    0.1    .   .   .   .   .   .   38    V   CA   .   26744   1
      167    .   1   1   41    41    VAL   N    N   15   119.336   0.05   .   .   .   .   .   .   38    V   N    .   26744   1
      168    .   1   1   46    46    ALA   H    H   1    6.903     0.01   .   .   .   .   .   .   43    A   H    .   26744   1
      169    .   1   1   46    46    ALA   C    C   13   177.073   0.1    .   .   .   .   .   .   43    A   C    .   26744   1
      170    .   1   1   46    46    ALA   CA   C   13   49.143    0.1    .   .   .   .   .   .   43    A   CA   .   26744   1
      171    .   1   1   46    46    ALA   CB   C   13   20.922    0.1    .   .   .   .   .   .   43    A   CB   .   26744   1
      172    .   1   1   46    46    ALA   N    N   15   116.916   0.05   .   .   .   .   .   .   43    A   N    .   26744   1
      173    .   1   1   47    47    SER   H    H   1    8.576     0.01   .   .   .   .   .   .   44    S   H    .   26744   1
      174    .   1   1   47    47    SER   C    C   13   174.857   0.1    .   .   .   .   .   .   44    S   C    .   26744   1
      175    .   1   1   47    47    SER   CA   C   13   58.789    0.1    .   .   .   .   .   .   44    S   CA   .   26744   1
      176    .   1   1   47    47    SER   CB   C   13   63.163    0.1    .   .   .   .   .   .   44    S   CB   .   26744   1
      177    .   1   1   47    47    SER   N    N   15   116.597   0.05   .   .   .   .   .   .   44    S   N    .   26744   1
      178    .   1   1   48    48    GLY   H    H   1    7.525     0.01   .   .   .   .   .   .   45    G   H    .   26744   1
      179    .   1   1   48    48    GLY   C    C   13   171.388   0.1    .   .   .   .   .   .   45    G   C    .   26744   1
      180    .   1   1   48    48    GLY   CA   C   13   44.153    0.1    .   .   .   .   .   .   45    G   CA   .   26744   1
      181    .   1   1   48    48    GLY   N    N   15   107.368   0.05   .   .   .   .   .   .   45    G   N    .   26744   1
      182    .   1   1   49    49    ALA   H    H   1    8.832     0.01   .   .   .   .   .   .   46    A   H    .   26744   1
      183    .   1   1   49    49    ALA   C    C   13   175.244   0.1    .   .   .   .   .   .   46    A   C    .   26744   1
      184    .   1   1   49    49    ALA   CA   C   13   50.221    0.1    .   .   .   .   .   .   46    A   CA   .   26744   1
      185    .   1   1   49    49    ALA   CB   C   13   24.455    0.1    .   .   .   .   .   .   46    A   CB   .   26744   1
      186    .   1   1   49    49    ALA   N    N   15   119.337   0.05   .   .   .   .   .   .   46    A   N    .   26744   1
      187    .   1   1   50    50    ILE   H    H   1    8.991     0.01   .   .   .   .   .   .   47    I   H    .   26744   1
      188    .   1   1   50    50    ILE   C    C   13   173.938   0.1    .   .   .   .   .   .   47    I   C    .   26744   1
      189    .   1   1   50    50    ILE   CA   C   13   59.912    0.1    .   .   .   .   .   .   47    I   CA   .   26744   1
      190    .   1   1   50    50    ILE   CB   C   13   41.228    0.1    .   .   .   .   .   .   47    I   CB   .   26744   1
      191    .   1   1   50    50    ILE   N    N   15   124.245   0.05   .   .   .   .   .   .   47    I   N    .   26744   1
      192    .   1   1   51    51    ALA   H    H   1    9.131     0.01   .   .   .   .   .   .   48    A   H    .   26744   1
      193    .   1   1   51    51    ALA   C    C   13   174.934   0.1    .   .   .   .   .   .   48    A   C    .   26744   1
      194    .   1   1   51    51    ALA   CA   C   13   49.157    0.1    .   .   .   .   .   .   48    A   CA   .   26744   1
      195    .   1   1   51    51    ALA   CB   C   13   19.371    0.1    .   .   .   .   .   .   48    A   CB   .   26744   1
      196    .   1   1   51    51    ALA   N    N   15   130.629   0.05   .   .   .   .   .   .   48    A   N    .   26744   1
      197    .   1   1   52    52    GLY   H    H   1    9.085     0.01   .   .   .   .   .   .   49    G   H    .   26744   1
      198    .   1   1   52    52    GLY   C    C   13   173.987   0.1    .   .   .   .   .   .   49    G   C    .   26744   1
      199    .   1   1   52    52    GLY   CA   C   13   45.217    0.1    .   .   .   .   .   .   49    G   CA   .   26744   1
      200    .   1   1   52    52    GLY   N    N   15   111.028   0.05   .   .   .   .   .   .   49    G   N    .   26744   1
      201    .   1   1   53    53    GLU   H    H   1    8.914     0.01   .   .   .   .   .   .   50    E   H    .   26744   1
      202    .   1   1   53    53    GLU   C    C   13   175.551   0.1    .   .   .   .   .   .   50    E   C    .   26744   1
      203    .   1   1   53    53    GLU   CA   C   13   52.525    0.1    .   .   .   .   .   .   50    E   CA   .   26744   1
      204    .   1   1   53    53    GLU   CB   C   13   30.510    0.1    .   .   .   .   .   .   50    E   CB   .   26744   1
      205    .   1   1   53    53    GLU   N    N   15   123.365   0.05   .   .   .   .   .   .   50    E   N    .   26744   1
      206    .   1   1   54    54    ILE   H    H   1    9.100     0.01   .   .   .   .   .   .   51    I   H    .   26744   1
      207    .   1   1   54    54    ILE   CA   C   13   63.163    0.1    .   .   .   .   .   .   51    I   CA   .   26744   1
      208    .   1   1   54    54    ILE   CB   C   13   38.164    0.1    .   .   .   .   .   .   51    I   CB   .   26744   1
      209    .   1   1   54    54    ILE   N    N   15   121.582   0.05   .   .   .   .   .   .   51    I   N    .   26744   1
      210    .   1   1   55    55    THR   H    H   1    7.062     0.01   .   .   .   .   .   .   52    T   H    .   26744   1
      211    .   1   1   55    55    THR   C    C   13   175.155   0.1    .   .   .   .   .   .   52    T   C    .   26744   1
      212    .   1   1   55    55    THR   CA   C   13   59.778    0.1    .   .   .   .   .   .   52    T   CA   .   26744   1
      213    .   1   1   55    55    THR   CB   C   13   70.687    0.1    .   .   .   .   .   .   52    T   CB   .   26744   1
      214    .   1   1   55    55    THR   N    N   15   108.796   0.05   .   .   .   .   .   .   52    T   N    .   26744   1
      215    .   1   1   56    56    ASP   H    H   1    8.346     0.01   .   .   .   .   .   .   53    D   H    .   26744   1
      216    .   1   1   56    56    ASP   C    C   13   177.819   0.1    .   .   .   .   .   .   53    D   C    .   26744   1
      217    .   1   1   56    56    ASP   CA   C   13   57.905    0.1    .   .   .   .   .   .   53    D   CA   .   26744   1
      218    .   1   1   56    56    ASP   CB   C   13   40.461    0.1    .   .   .   .   .   .   53    D   CB   .   26744   1
      219    .   1   1   56    56    ASP   N    N   15   119.760   0.05   .   .   .   .   .   .   53    D   N    .   26744   1
      220    .   1   1   57    57    GLY   H    H   1    8.904     0.01   .   .   .   .   .   .   54    G   H    .   26744   1
      221    .   1   1   57    57    GLY   CA   C   13   47.945    0.1    .   .   .   .   .   .   54    G   CA   .   26744   1
      222    .   1   1   57    57    GLY   N    N   15   107.949   0.05   .   .   .   .   .   .   54    G   N    .   26744   1
      223    .   1   1   58    58    PRO   C    C   13   179.518   0.1    .   .   .   .   .   .   55    P   C    .   26744   1
      224    .   1   1   58    58    PRO   CA   C   13   63.937    0.1    .   .   .   .   .   .   55    P   CA   .   26744   1
      225    .   1   1   58    58    PRO   CB   C   13   31.613    0.1    .   .   .   .   .   .   55    P   CB   .   26744   1
      226    .   1   1   59    59    PHE   H    H   1    7.728     0.01   .   .   .   .   .   .   56    F   H    .   26744   1
      227    .   1   1   59    59    PHE   C    C   13   175.502   0.1    .   .   .   .   .   .   56    F   C    .   26744   1
      228    .   1   1   59    59    PHE   CA   C   13   61.111    0.1    .   .   .   .   .   .   56    F   CA   .   26744   1
      229    .   1   1   59    59    PHE   CB   C   13   38.505    0.1    .   .   .   .   .   .   56    F   CB   .   26744   1
      230    .   1   1   59    59    PHE   N    N   15   118.850   0.05   .   .   .   .   .   .   56    F   N    .   26744   1
      231    .   1   1   60    60    LEU   H    H   1    8.437     0.01   .   .   .   .   .   .   57    L   H    .   26744   1
      232    .   1   1   60    60    LEU   C    C   13   180.327   0.1    .   .   .   .   .   .   57    L   C    .   26744   1
      233    .   1   1   60    60    LEU   CA   C   13   57.397    0.1    .   .   .   .   .   .   57    L   CA   .   26744   1
      234    .   1   1   60    60    LEU   CB   C   13   40.380    0.1    .   .   .   .   .   .   57    L   CB   .   26744   1
      235    .   1   1   60    60    LEU   N    N   15   120.637   0.05   .   .   .   .   .   .   57    L   N    .   26744   1
      236    .   1   1   61    61    SER   H    H   1    8.437     0.01   .   .   .   .   .   .   58    S   H    .   26744   1
      237    .   1   1   61    61    SER   C    C   13   177.382   0.1    .   .   .   .   .   .   58    S   C    .   26744   1
      238    .   1   1   61    61    SER   CA   C   13   61.084    0.1    .   .   .   .   .   .   58    S   CA   .   26744   1
      239    .   1   1   61    61    SER   CB   C   13   61.263    0.1    .   .   .   .   .   .   58    S   CB   .   26744   1
      240    .   1   1   61    61    SER   N    N   15   114.873   0.05   .   .   .   .   .   .   58    S   N    .   26744   1
      241    .   1   1   62    62    ALA   H    H   1    7.731     0.01   .   .   .   .   .   .   59    A   H    .   26744   1
      242    .   1   1   62    62    ALA   C    C   13   178.287   0.1    .   .   .   .   .   .   59    A   C    .   26744   1
      243    .   1   1   62    62    ALA   CA   C   13   54.483    0.1    .   .   .   .   .   .   59    A   CA   .   26744   1
      244    .   1   1   62    62    ALA   CB   C   13   17.799    0.1    .   .   .   .   .   .   59    A   CB   .   26744   1
      245    .   1   1   62    62    ALA   N    N   15   125.671   0.05   .   .   .   .   .   .   59    A   N    .   26744   1
      246    .   1   1   63    63    LYS   H    H   1    8.157     0.01   .   .   .   .   .   .   60    K   H    .   26744   1
      247    .   1   1   63    63    LYS   C    C   13   179.351   0.1    .   .   .   .   .   .   60    K   C    .   26744   1
      248    .   1   1   63    63    LYS   CA   C   13   59.813    0.1    .   .   .   .   .   .   60    K   CA   .   26744   1
      249    .   1   1   63    63    LYS   CB   C   13   31.089    0.1    .   .   .   .   .   .   60    K   CB   .   26744   1
      250    .   1   1   63    63    LYS   N    N   15   119.008   0.05   .   .   .   .   .   .   60    K   N    .   26744   1
      251    .   1   1   64    64    ARG   H    H   1    8.075     0.01   .   .   .   .   .   .   61    R   H    .   26744   1
      252    .   1   1   64    64    ARG   C    C   13   178.489   0.1    .   .   .   .   .   .   61    R   C    .   26744   1
      253    .   1   1   64    64    ARG   CA   C   13   58.538    0.1    .   .   .   .   .   .   61    R   CA   .   26744   1
      254    .   1   1   64    64    ARG   CB   C   13   29.162    0.1    .   .   .   .   .   .   61    R   CB   .   26744   1
      255    .   1   1   64    64    ARG   N    N   15   118.268   0.05   .   .   .   .   .   .   61    R   N    .   26744   1
      256    .   1   1   65    65    GLN   H    H   1    7.551     0.01   .   .   .   .   .   .   62    Q   H    .   26744   1
      257    .   1   1   65    65    GLN   C    C   13   178.593   0.1    .   .   .   .   .   .   62    Q   C    .   26744   1
      258    .   1   1   65    65    GLN   CA   C   13   58.206    0.1    .   .   .   .   .   .   62    Q   CA   .   26744   1
      259    .   1   1   65    65    GLN   CB   C   13   27.508    0.1    .   .   .   .   .   .   62    Q   CB   .   26744   1
      260    .   1   1   65    65    GLN   N    N   15   120.839   0.05   .   .   .   .   .   .   62    Q   N    .   26744   1
      261    .   1   1   66    66    VAL   H    H   1    8.019     0.01   .   .   .   .   .   .   63    V   H    .   26744   1
      262    .   1   1   66    66    VAL   C    C   13   177.820   0.1    .   .   .   .   .   .   63    V   C    .   26744   1
      263    .   1   1   66    66    VAL   CA   C   13   66.773    0.1    .   .   .   .   .   .   63    V   CA   .   26744   1
      264    .   1   1   66    66    VAL   CB   C   13   30.832    0.1    .   .   .   .   .   .   63    V   CB   .   26744   1
      265    .   1   1   66    66    VAL   N    N   15   120.632   0.05   .   .   .   .   .   .   63    V   N    .   26744   1
      266    .   1   1   67    67    GLU   H    H   1    8.040     0.01   .   .   .   .   .   .   64    E   H    .   26744   1
      267    .   1   1   67    67    GLU   C    C   13   180.917   0.1    .   .   .   .   .   .   64    E   C    .   26744   1
      268    .   1   1   67    67    GLU   CA   C   13   58.947    0.1    .   .   .   .   .   .   64    E   CA   .   26744   1
      269    .   1   1   67    67    GLU   CB   C   13   28.838    0.1    .   .   .   .   .   .   64    E   CB   .   26744   1
      270    .   1   1   67    67    GLU   N    N   15   119.971   0.05   .   .   .   .   .   .   64    E   N    .   26744   1
      271    .   1   1   68    68    LYS   H    H   1    8.552     0.01   .   .   .   .   .   .   65    K   H    .   26744   1
      272    .   1   1   68    68    LYS   C    C   13   178.712   0.1    .   .   .   .   .   .   65    K   C    .   26744   1
      273    .   1   1   68    68    LYS   CA   C   13   58.600    0.1    .   .   .   .   .   .   65    K   CA   .   26744   1
      274    .   1   1   68    68    LYS   CB   C   13   30.973    0.1    .   .   .   .   .   .   65    K   CB   .   26744   1
      275    .   1   1   68    68    LYS   N    N   15   121.820   0.05   .   .   .   .   .   .   65    K   N    .   26744   1
      276    .   1   1   69    69    SER   H    H   1    7.780     0.01   .   .   .   .   .   .   66    S   H    .   26744   1
      277    .   1   1   69    69    SER   C    C   13   174.296   0.1    .   .   .   .   .   .   66    S   C    .   26744   1
      278    .   1   1   69    69    SER   CA   C   13   58.848    0.1    .   .   .   .   .   .   66    S   CA   .   26744   1
      279    .   1   1   69    69    SER   CB   C   13   63.822    0.1    .   .   .   .   .   .   66    S   CB   .   26744   1
      280    .   1   1   69    69    SER   N    N   15   112.487   0.05   .   .   .   .   .   .   66    S   N    .   26744   1
      281    .   1   1   70    70    GLY   H    H   1    7.858     0.01   .   .   .   .   .   .   67    G   H    .   26744   1
      282    .   1   1   70    70    GLY   C    C   13   176.762   0.1    .   .   .   .   .   .   67    G   C    .   26744   1
      283    .   1   1   70    70    GLY   CA   C   13   46.142    0.1    .   .   .   .   .   .   67    G   CA   .   26744   1
      284    .   1   1   70    70    GLY   N    N   15   110.169   0.05   .   .   .   .   .   .   67    G   N    .   26744   1
      285    .   1   1   71    71    LEU   H    H   1    7.833     0.01   .   .   .   .   .   .   68    L   H    .   26744   1
      286    .   1   1   71    71    LEU   C    C   13   177.458   0.1    .   .   .   .   .   .   68    L   C    .   26744   1
      287    .   1   1   71    71    LEU   CA   C   13   53.873    0.1    .   .   .   .   .   .   68    L   CA   .   26744   1
      288    .   1   1   71    71    LEU   CB   C   13   42.215    0.1    .   .   .   .   .   .   68    L   CB   .   26744   1
      289    .   1   1   71    71    LEU   N    N   15   118.019   0.05   .   .   .   .   .   .   68    L   N    .   26744   1
      290    .   1   1   72    72    ASN   H    H   1    8.686     0.01   .   .   .   .   .   .   69    N   H    .   26744   1
      291    .   1   1   72    72    ASN   CA   C   13   56.073    0.1    .   .   .   .   .   .   69    N   CA   .   26744   1
      292    .   1   1   72    72    ASN   CB   C   13   37.258    0.1    .   .   .   .   .   .   69    N   CB   .   26744   1
      293    .   1   1   72    72    ASN   N    N   15   120.810   0.05   .   .   .   .   .   .   69    N   N    .   26744   1
      294    .   1   1   73    73    SER   H    H   1    8.583     0.01   .   .   .   .   .   .   70    S   H    .   26744   1
      295    .   1   1   73    73    SER   C    C   13   174.492   0.1    .   .   .   .   .   .   70    S   C    .   26744   1
      296    .   1   1   73    73    SER   CA   C   13   59.720    0.1    .   .   .   .   .   .   70    S   CA   .   26744   1
      297    .   1   1   73    73    SER   CB   C   13   62.049    0.1    .   .   .   .   .   .   70    S   CB   .   26744   1
      298    .   1   1   73    73    SER   N    N   15   112.130   0.05   .   .   .   .   .   .   70    S   N    .   26744   1
      299    .   1   1   74    74    HIS   H    H   1    7.665     0.01   .   .   .   .   .   .   71    H   H    .   26744   1
      300    .   1   1   74    74    HIS   C    C   13   173.741   0.1    .   .   .   .   .   .   71    H   C    .   26744   1
      301    .   1   1   74    74    HIS   CA   C   13   56.410    0.1    .   .   .   .   .   .   71    H   CA   .   26744   1
      302    .   1   1   74    74    HIS   CB   C   13   33.451    0.1    .   .   .   .   .   .   71    H   CB   .   26744   1
      303    .   1   1   74    74    HIS   N    N   15   117.574   0.05   .   .   .   .   .   .   71    H   N    .   26744   1
      304    .   1   1   75    75    ILE   H    H   1    7.690     0.01   .   .   .   .   .   .   72    I   H    .   26744   1
      305    .   1   1   75    75    ILE   C    C   13   173.721   0.1    .   .   .   .   .   .   72    I   C    .   26744   1
      306    .   1   1   75    75    ILE   CA   C   13   59.450    0.1    .   .   .   .   .   .   72    I   CA   .   26744   1
      307    .   1   1   75    75    ILE   CB   C   13   38.481    0.1    .   .   .   .   .   .   72    I   CB   .   26744   1
      308    .   1   1   75    75    ILE   N    N   15   118.665   0.05   .   .   .   .   .   .   72    I   N    .   26744   1
      309    .   1   1   76    76    SER   H    H   1    8.272     0.01   .   .   .   .   .   .   73    S   H    .   26744   1
      310    .   1   1   76    76    SER   C    C   13   173.944   0.1    .   .   .   .   .   .   73    S   C    .   26744   1
      311    .   1   1   76    76    SER   CA   C   13   55.553    0.1    .   .   .   .   .   .   73    S   CA   .   26744   1
      312    .   1   1   76    76    SER   CB   C   13   63.169    0.1    .   .   .   .   .   .   73    S   CB   .   26744   1
      313    .   1   1   76    76    SER   N    N   15   121.197   0.05   .   .   .   .   .   .   73    S   N    .   26744   1
      314    .   1   1   77    77    VAL   H    H   1    8.818     0.01   .   .   .   .   .   .   74    V   H    .   26744   1
      315    .   1   1   77    77    VAL   C    C   13   175.602   0.1    .   .   .   .   .   .   74    V   C    .   26744   1
      316    .   1   1   77    77    VAL   CA   C   13   61.567    0.1    .   .   .   .   .   .   74    V   CA   .   26744   1
      317    .   1   1   77    77    VAL   CB   C   13   30.338    0.1    .   .   .   .   .   .   74    V   CB   .   26744   1
      318    .   1   1   77    77    VAL   N    N   15   130.753   0.05   .   .   .   .   .   .   74    V   N    .   26744   1
      319    .   1   1   78    78    ARG   H    H   1    8.979     0.01   .   .   .   .   .   .   75    R   H    .   26744   1
      320    .   1   1   78    78    ARG   C    C   13   173.401   0.1    .   .   .   .   .   .   75    R   C    .   26744   1
      321    .   1   1   78    78    ARG   CA   C   13   54.550    0.1    .   .   .   .   .   .   75    R   CA   .   26744   1
      322    .   1   1   78    78    ARG   CB   C   13   34.849    0.1    .   .   .   .   .   .   75    R   CB   .   26744   1
      323    .   1   1   78    78    ARG   N    N   15   127.178   0.05   .   .   .   .   .   .   75    R   N    .   26744   1
      324    .   1   1   79    79    GLN   H    H   1    8.666     0.01   .   .   .   .   .   .   76    Q   H    .   26744   1
      325    .   1   1   79    79    GLN   C    C   13   175.775   0.1    .   .   .   .   .   .   76    Q   C    .   26744   1
      326    .   1   1   79    79    GLN   CA   C   13   52.746    0.1    .   .   .   .   .   .   76    Q   CA   .   26744   1
      327    .   1   1   79    79    GLN   CB   C   13   27.871    0.1    .   .   .   .   .   .   76    Q   CB   .   26744   1
      328    .   1   1   79    79    GLN   N    N   15   124.174   0.05   .   .   .   .   .   .   76    Q   N    .   26744   1
      329    .   1   1   80    80    GLY   H    H   1    8.581     0.01   .   .   .   .   .   .   77    G   H    .   26744   1
      330    .   1   1   80    80    GLY   C    C   13   170.462   0.1    .   .   .   .   .   .   77    G   C    .   26744   1
      331    .   1   1   80    80    GLY   CA   C   13   44.462    0.1    .   .   .   .   .   .   77    G   CA   .   26744   1
      332    .   1   1   80    80    GLY   N    N   15   115.410   0.05   .   .   .   .   .   .   77    G   N    .   26744   1
      333    .   1   1   81    81    ASP   H    H   1    8.664     0.01   .   .   .   .   .   .   78    D   H    .   26744   1
      334    .   1   1   81    81    ASP   C    C   13   177.006   0.1    .   .   .   .   .   .   78    D   C    .   26744   1
      335    .   1   1   81    81    ASP   CA   C   13   52.918    0.1    .   .   .   .   .   .   78    D   CA   .   26744   1
      336    .   1   1   81    81    ASP   CB   C   13   40.443    0.1    .   .   .   .   .   .   78    D   CB   .   26744   1
      337    .   1   1   81    81    ASP   N    N   15   119.385   0.05   .   .   .   .   .   .   78    D   N    .   26744   1
      338    .   1   1   82    82    GLY   H    H   1    7.722     0.01   .   .   .   .   .   .   79    G   H    .   26744   1
      339    .   1   1   82    82    GLY   C    C   13   175.206   0.1    .   .   .   .   .   .   79    G   C    .   26744   1
      340    .   1   1   82    82    GLY   CA   C   13   46.686    0.1    .   .   .   .   .   .   79    G   CA   .   26744   1
      341    .   1   1   82    82    GLY   N    N   15   114.092   0.05   .   .   .   .   .   .   79    G   N    .   26744   1
      342    .   1   1   83    83    LEU   H    H   1    9.378     0.01   .   .   .   .   .   .   80    L   H    .   26744   1
      343    .   1   1   83    83    LEU   C    C   13   176.166   0.1    .   .   .   .   .   .   80    L   C    .   26744   1
      344    .   1   1   83    83    LEU   CA   C   13   55.630    0.1    .   .   .   .   .   .   80    L   CA   .   26744   1
      345    .   1   1   83    83    LEU   CB   C   13   38.912    0.1    .   .   .   .   .   .   80    L   CB   .   26744   1
      346    .   1   1   83    83    LEU   N    N   15   124.807   0.05   .   .   .   .   .   .   80    L   N    .   26744   1
      347    .   1   1   84    84    GLU   H    H   1    8.024     0.01   .   .   .   .   .   .   81    E   H    .   26744   1
      348    .   1   1   84    84    GLU   C    C   13   177.137   0.1    .   .   .   .   .   .   81    E   C    .   26744   1
      349    .   1   1   84    84    GLU   CA   C   13   58.534    0.1    .   .   .   .   .   .   81    E   CA   .   26744   1
      350    .   1   1   84    84    GLU   CB   C   13   29.462    0.1    .   .   .   .   .   .   81    E   CB   .   26744   1
      351    .   1   1   84    84    GLU   N    N   15   119.924   0.05   .   .   .   .   .   .   81    E   N    .   26744   1
      352    .   1   1   85    85    VAL   H    H   1    6.241     0.01   .   .   .   .   .   .   82    V   H    .   26744   1
      353    .   1   1   85    85    VAL   C    C   13   175.615   0.1    .   .   .   .   .   .   82    V   C    .   26744   1
      354    .   1   1   85    85    VAL   CA   C   13   61.513    0.1    .   .   .   .   .   .   82    V   CA   .   26744   1
      355    .   1   1   85    85    VAL   CB   C   13   30.538    0.1    .   .   .   .   .   .   82    V   CB   .   26744   1
      356    .   1   1   85    85    VAL   N    N   15   102.190   0.05   .   .   .   .   .   .   82    V   N    .   26744   1
      357    .   1   1   86    86    ILE   H    H   1    7.209     0.01   .   .   .   .   .   .   83    I   H    .   26744   1
      358    .   1   1   86    86    ILE   C    C   13   174.487   0.1    .   .   .   .   .   .   83    I   C    .   26744   1
      359    .   1   1   86    86    ILE   CA   C   13   58.998    0.1    .   .   .   .   .   .   83    I   CA   .   26744   1
      360    .   1   1   86    86    ILE   CB   C   13   39.460    0.1    .   .   .   .   .   .   83    I   CB   .   26744   1
      361    .   1   1   86    86    ILE   N    N   15   114.077   0.05   .   .   .   .   .   .   83    I   N    .   26744   1
      362    .   1   1   87    87    LYS   H    H   1    8.701     0.01   .   .   .   .   .   .   84    K   H    .   26744   1
      363    .   1   1   87    87    LYS   C    C   13   177.008   0.1    .   .   .   .   .   .   84    K   C    .   26744   1
      364    .   1   1   87    87    LYS   CA   C   13   53.855    0.1    .   .   .   .   .   .   84    K   CA   .   26744   1
      365    .   1   1   87    87    LYS   CB   C   13   32.349    0.1    .   .   .   .   .   .   84    K   CB   .   26744   1
      366    .   1   1   87    87    LYS   N    N   15   121.204   0.05   .   .   .   .   .   .   84    K   N    .   26744   1
      367    .   1   1   88    88    LYS   H    H   1    8.778     0.01   .   .   .   .   .   .   85    K   H    .   26744   1
      368    .   1   1   88    88    LYS   C    C   13   178.520   0.1    .   .   .   .   .   .   85    K   C    .   26744   1
      369    .   1   1   88    88    LYS   CA   C   13   57.918    0.1    .   .   .   .   .   .   85    K   CA   .   26744   1
      370    .   1   1   88    88    LYS   CB   C   13   31.612    0.1    .   .   .   .   .   .   85    K   CB   .   26744   1
      371    .   1   1   88    88    LYS   N    N   15   124.780   0.05   .   .   .   .   .   .   85    K   N    .   26744   1
      372    .   1   1   89    89    GLY   H    H   1    9.143     0.01   .   .   .   .   .   .   86    G   H    .   26744   1
      373    .   1   1   89    89    GLY   C    C   13   174.425   0.1    .   .   .   .   .   .   86    G   C    .   26744   1
      374    .   1   1   89    89    GLY   CA   C   13   45.342    0.1    .   .   .   .   .   .   86    G   CA   .   26744   1
      375    .   1   1   89    89    GLY   N    N   15   116.960   0.05   .   .   .   .   .   .   86    G   N    .   26744   1
      376    .   1   1   90    90    GLU   H    H   1    8.018     0.01   .   .   .   .   .   .   87    E   H    .   26744   1
      377    .   1   1   90    90    GLU   C    C   13   176.113   0.1    .   .   .   .   .   .   87    E   C    .   26744   1
      378    .   1   1   90    90    GLU   CA   C   13   58.124    0.1    .   .   .   .   .   .   87    E   CA   .   26744   1
      379    .   1   1   90    90    GLU   CB   C   13   30.832    0.1    .   .   .   .   .   .   87    E   CB   .   26744   1
      380    .   1   1   90    90    GLU   N    N   15   121.699   0.05   .   .   .   .   .   .   87    E   N    .   26744   1
      381    .   1   1   91    91    ALA   H    H   1    8.724     0.01   .   .   .   .   .   .   88    A   H    .   26744   1
      382    .   1   1   91    91    ALA   C    C   13   175.632   0.1    .   .   .   .   .   .   88    A   C    .   26744   1
      383    .   1   1   91    91    ALA   CA   C   13   49.861    0.1    .   .   .   .   .   .   88    A   CA   .   26744   1
      384    .   1   1   91    91    ALA   CB   C   13   20.492    0.1    .   .   .   .   .   .   88    A   CB   .   26744   1
      385    .   1   1   91    91    ALA   N    N   15   119.215   0.05   .   .   .   .   .   .   88    A   N    .   26744   1
      386    .   1   1   92    92    ASP   H    H   1    8.888     0.01   .   .   .   .   .   .   89    D   H    .   26744   1
      387    .   1   1   92    92    ASP   C    C   13   176.231   0.1    .   .   .   .   .   .   89    D   C    .   26744   1
      388    .   1   1   92    92    ASP   CA   C   13   54.387    0.1    .   .   .   .   .   .   89    D   CA   .   26744   1
      389    .   1   1   92    92    ASP   CB   C   13   42.857    0.1    .   .   .   .   .   .   89    D   CB   .   26744   1
      390    .   1   1   92    92    ASP   N    N   15   117.289   0.05   .   .   .   .   .   .   89    D   N    .   26744   1
      391    .   1   1   93    93    ALA   H    H   1    7.852     0.01   .   .   .   .   .   .   90    A   H    .   26744   1
      392    .   1   1   93    93    ALA   C    C   13   174.422   0.1    .   .   .   .   .   .   90    A   C    .   26744   1
      393    .   1   1   93    93    ALA   CA   C   13   50.062    0.1    .   .   .   .   .   .   90    A   CA   .   26744   1
      394    .   1   1   93    93    ALA   CB   C   13   20.236    0.1    .   .   .   .   .   .   90    A   CB   .   26744   1
      395    .   1   1   93    93    ALA   N    N   15   120.318   0.05   .   .   .   .   .   .   90    A   N    .   26744   1
      396    .   1   1   94    94    ILE   H    H   1    8.990     0.01   .   .   .   .   .   .   91    I   H    .   26744   1
      397    .   1   1   94    94    ILE   C    C   13   174.063   0.1    .   .   .   .   .   .   91    I   C    .   26744   1
      398    .   1   1   94    94    ILE   CA   C   13   58.657    0.1    .   .   .   .   .   .   91    I   CA   .   26744   1
      399    .   1   1   94    94    ILE   CB   C   13   39.461    0.1    .   .   .   .   .   .   91    I   CB   .   26744   1
      400    .   1   1   94    94    ILE   N    N   15   125.155   0.05   .   .   .   .   .   .   91    I   N    .   26744   1
      401    .   1   1   95    95    THR   H    H   1    9.506     0.01   .   .   .   .   .   .   92    T   H    .   26744   1
      402    .   1   1   95    95    THR   C    C   13   173.918   0.1    .   .   .   .   .   .   92    T   C    .   26744   1
      403    .   1   1   95    95    THR   CA   C   13   58.044    0.1    .   .   .   .   .   .   92    T   CA   .   26744   1
      404    .   1   1   95    95    THR   CB   C   13   69.065    0.1    .   .   .   .   .   .   92    T   CB   .   26744   1
      405    .   1   1   95    95    THR   N    N   15   119.246   0.05   .   .   .   .   .   .   92    T   N    .   26744   1
      406    .   1   1   96    96    ILE   H    H   1    7.886     0.01   .   .   .   .   .   .   93    I   H    .   26744   1
      407    .   1   1   96    96    ILE   C    C   13   173.684   0.1    .   .   .   .   .   .   93    I   C    .   26744   1
      408    .   1   1   96    96    ILE   CA   C   13   61.579    0.1    .   .   .   .   .   .   93    I   CA   .   26744   1
      409    .   1   1   96    96    ILE   CB   C   13   38.025    0.1    .   .   .   .   .   .   93    I   CB   .   26744   1
      410    .   1   1   96    96    ILE   N    N   15   119.435   0.05   .   .   .   .   .   .   93    I   N    .   26744   1
      411    .   1   1   97    97    ALA   H    H   1    9.702     0.01   .   .   .   .   .   .   94    A   H    .   26744   1
      412    .   1   1   97    97    ALA   C    C   13   176.668   0.1    .   .   .   .   .   .   94    A   C    .   26744   1
      413    .   1   1   97    97    ALA   CA   C   13   49.264    0.1    .   .   .   .   .   .   94    A   CA   .   26744   1
      414    .   1   1   97    97    ALA   CB   C   13   22.367    0.1    .   .   .   .   .   .   94    A   CB   .   26744   1
      415    .   1   1   97    97    ALA   N    N   15   130.942   0.05   .   .   .   .   .   .   94    A   N    .   26744   1
      416    .   1   1   98    98    GLY   H    H   1    8.047     0.01   .   .   .   .   .   .   95    G   H    .   26744   1
      417    .   1   1   98    98    GLY   C    C   13   174.223   0.1    .   .   .   .   .   .   95    G   C    .   26744   1
      418    .   1   1   98    98    GLY   CA   C   13   46.834    0.1    .   .   .   .   .   .   95    G   CA   .   26744   1
      419    .   1   1   98    98    GLY   N    N   15   105.700   0.05   .   .   .   .   .   .   95    G   N    .   26744   1
      420    .   1   1   99    99    MET   H    H   1    6.766     0.01   .   .   .   .   .   .   96    M   H    .   26744   1
      421    .   1   1   99    99    MET   C    C   13   176.135   0.1    .   .   .   .   .   .   96    M   C    .   26744   1
      422    .   1   1   99    99    MET   CA   C   13   52.889    0.1    .   .   .   .   .   .   96    M   CA   .   26744   1
      423    .   1   1   99    99    MET   CB   C   13   38.002    0.1    .   .   .   .   .   .   96    M   CB   .   26744   1
      424    .   1   1   99    99    MET   N    N   15   113.453   0.05   .   .   .   .   .   .   96    M   N    .   26744   1
      425    .   1   1   100   100   GLY   H    H   1    9.033     0.01   .   .   .   .   .   .   97    G   H    .   26744   1
      426    .   1   1   100   100   GLY   C    C   13   174.174   0.1    .   .   .   .   .   .   97    G   C    .   26744   1
      427    .   1   1   100   100   GLY   CA   C   13   45.966    0.1    .   .   .   .   .   .   97    G   CA   .   26744   1
      428    .   1   1   100   100   GLY   N    N   15   110.245   0.05   .   .   .   .   .   .   97    G   N    .   26744   1
      429    .   1   1   101   101   GLY   H    H   1    8.671     0.01   .   .   .   .   .   .   98    G   H    .   26744   1
      430    .   1   1   101   101   GLY   C    C   13   175.486   0.1    .   .   .   .   .   .   98    G   C    .   26744   1
      431    .   1   1   101   101   GLY   CA   C   13   47.946    0.1    .   .   .   .   .   .   98    G   CA   .   26744   1
      432    .   1   1   101   101   GLY   N    N   15   110.340   0.05   .   .   .   .   .   .   98    G   N    .   26744   1
      433    .   1   1   102   102   ALA   H    H   1    9.310     0.01   .   .   .   .   .   .   99    A   H    .   26744   1
      434    .   1   1   102   102   ALA   C    C   13   180.174   0.1    .   .   .   .   .   .   99    A   C    .   26744   1
      435    .   1   1   102   102   ALA   CA   C   13   55.005    0.1    .   .   .   .   .   .   99    A   CA   .   26744   1
      436    .   1   1   102   102   ALA   CB   C   13   16.744    0.1    .   .   .   .   .   .   99    A   CB   .   26744   1
      437    .   1   1   102   102   ALA   N    N   15   123.400   0.05   .   .   .   .   .   .   99    A   N    .   26744   1
      438    .   1   1   103   103   LEU   H    H   1    7.447     0.01   .   .   .   .   .   .   100   L   H    .   26744   1
      439    .   1   1   103   103   LEU   C    C   13   178.799   0.1    .   .   .   .   .   .   100   L   C    .   26744   1
      440    .   1   1   103   103   LEU   CA   C   13   57.139    0.1    .   .   .   .   .   .   100   L   CA   .   26744   1
      441    .   1   1   103   103   LEU   CB   C   13   39.971    0.1    .   .   .   .   .   .   100   L   CB   .   26744   1
      442    .   1   1   103   103   LEU   N    N   15   122.217   0.05   .   .   .   .   .   .   100   L   N    .   26744   1
      443    .   1   1   104   104   ILE   H    H   1    8.016     0.01   .   .   .   .   .   .   101   I   H    .   26744   1
      444    .   1   1   104   104   ILE   C    C   13   177.105   0.1    .   .   .   .   .   .   101   I   C    .   26744   1
      445    .   1   1   104   104   ILE   CA   C   13   66.742    0.1    .   .   .   .   .   .   101   I   CA   .   26744   1
      446    .   1   1   104   104   ILE   CB   C   13   39.975    0.1    .   .   .   .   .   .   101   I   CB   .   26744   1
      447    .   1   1   104   104   ILE   N    N   15   118.940   0.05   .   .   .   .   .   .   101   I   N    .   26744   1
      448    .   1   1   105   105   ALA   H    H   1    8.000     0.01   .   .   .   .   .   .   102   A   H    .   26744   1
      449    .   1   1   105   105   ALA   C    C   13   178.475   0.1    .   .   .   .   .   .   102   A   C    .   26744   1
      450    .   1   1   105   105   ALA   CA   C   13   54.945    0.1    .   .   .   .   .   .   102   A   CA   .   26744   1
      451    .   1   1   105   105   ALA   CB   C   13   16.782    0.1    .   .   .   .   .   .   102   A   CB   .   26744   1
      452    .   1   1   105   105   ALA   N    N   15   119.375   0.05   .   .   .   .   .   .   102   A   N    .   26744   1
      453    .   1   1   106   106   HIS   H    H   1    7.958     0.01   .   .   .   .   .   .   103   H   H    .   26744   1
      454    .   1   1   106   106   HIS   C    C   13   176.982   0.1    .   .   .   .   .   .   103   H   C    .   26744   1
      455    .   1   1   106   106   HIS   CA   C   13   58.965    0.1    .   .   .   .   .   .   103   H   CA   .   26744   1
      456    .   1   1   106   106   HIS   CB   C   13   28.131    0.1    .   .   .   .   .   .   103   H   CB   .   26744   1
      457    .   1   1   106   106   HIS   N    N   15   117.937   0.05   .   .   .   .   .   .   103   H   N    .   26744   1
      458    .   1   1   107   107   ILE   H    H   1    8.343     0.01   .   .   .   .   .   .   104   I   H    .   26744   1
      459    .   1   1   107   107   ILE   C    C   13   179.450   0.1    .   .   .   .   .   .   104   I   C    .   26744   1
      460    .   1   1   107   107   ILE   CA   C   13   64.593    0.1    .   .   .   .   .   .   104   I   CA   .   26744   1
      461    .   1   1   107   107   ILE   CB   C   13   37.305    0.1    .   .   .   .   .   .   104   I   CB   .   26744   1
      462    .   1   1   107   107   ILE   N    N   15   122.064   0.05   .   .   .   .   .   .   104   I   N    .   26744   1
      463    .   1   1   108   108   LEU   H    H   1    7.554     0.01   .   .   .   .   .   .   105   L   H    .   26744   1
      464    .   1   1   108   108   LEU   C    C   13   176.560   0.1    .   .   .   .   .   .   105   L   C    .   26744   1
      465    .   1   1   108   108   LEU   CA   C   13   57.249    0.1    .   .   .   .   .   .   105   L   CA   .   26744   1
      466    .   1   1   108   108   LEU   CB   C   13   37.068    0.1    .   .   .   .   .   .   105   L   CB   .   26744   1
      467    .   1   1   108   108   LEU   N    N   15   121.769   0.05   .   .   .   .   .   .   105   L   N    .   26744   1
      468    .   1   1   109   109   GLU   H    H   1    7.615     0.01   .   .   .   .   .   .   106   E   H    .   26744   1
      469    .   1   1   109   109   GLU   C    C   13   180.024   0.1    .   .   .   .   .   .   106   E   C    .   26744   1
      470    .   1   1   109   109   GLU   CA   C   13   58.674    0.1    .   .   .   .   .   .   106   E   CA   .   26744   1
      471    .   1   1   109   109   GLU   CB   C   13   28.380    0.1    .   .   .   .   .   .   106   E   CB   .   26744   1
      472    .   1   1   109   109   GLU   N    N   15   117.179   0.05   .   .   .   .   .   .   106   E   N    .   26744   1
      473    .   1   1   110   110   ALA   H    H   1    8.426     0.01   .   .   .   .   .   .   107   A   H    .   26744   1
      474    .   1   1   110   110   ALA   C    C   13   179.344   0.1    .   .   .   .   .   .   107   A   C    .   26744   1
      475    .   1   1   110   110   ALA   CA   C   13   53.654    0.1    .   .   .   .   .   .   107   A   CA   .   26744   1
      476    .   1   1   110   110   ALA   CB   C   13   17.112    0.1    .   .   .   .   .   .   107   A   CB   .   26744   1
      477    .   1   1   110   110   ALA   N    N   15   119.961   0.05   .   .   .   .   .   .   107   A   N    .   26744   1
      478    .   1   1   111   111   GLY   H    H   1    7.501     0.01   .   .   .   .   .   .   108   G   H    .   26744   1
      479    .   1   1   111   111   GLY   C    C   13   175.362   0.1    .   .   .   .   .   .   108   G   C    .   26744   1
      480    .   1   1   111   111   GLY   CA   C   13   44.740    0.1    .   .   .   .   .   .   108   G   CA   .   26744   1
      481    .   1   1   111   111   GLY   N    N   15   104.494   0.05   .   .   .   .   .   .   108   G   N    .   26744   1
      482    .   1   1   112   112   LYS   H    H   1    7.190     0.01   .   .   .   .   .   .   109   K   H    .   26744   1
      483    .   1   1   112   112   LYS   C    C   13   178.175   0.1    .   .   .   .   .   .   109   K   C    .   26744   1
      484    .   1   1   112   112   LYS   CA   C   13   59.630    0.1    .   .   .   .   .   .   109   K   CA   .   26744   1
      485    .   1   1   112   112   LYS   CB   C   13   30.649    0.1    .   .   .   .   .   .   109   K   CB   .   26744   1
      486    .   1   1   112   112   LYS   N    N   15   120.980   0.05   .   .   .   .   .   .   109   K   N    .   26744   1
      487    .   1   1   113   113   ASP   H    H   1    8.676     0.01   .   .   .   .   .   .   110   D   H    .   26744   1
      488    .   1   1   113   113   ASP   C    C   13   177.574   0.1    .   .   .   .   .   .   110   D   C    .   26744   1
      489    .   1   1   113   113   ASP   CA   C   13   55.342    0.1    .   .   .   .   .   .   110   D   CA   .   26744   1
      490    .   1   1   113   113   ASP   CB   C   13   39.230    0.1    .   .   .   .   .   .   110   D   CB   .   26744   1
      491    .   1   1   113   113   ASP   N    N   15   119.257   0.05   .   .   .   .   .   .   110   D   N    .   26744   1
      492    .   1   1   114   114   LYS   H    H   1    8.395     0.01   .   .   .   .   .   .   111   K   H    .   26744   1
      493    .   1   1   114   114   LYS   C    C   13   175.562   0.1    .   .   .   .   .   .   111   K   C    .   26744   1
      494    .   1   1   114   114   LYS   CA   C   13   54.555    0.1    .   .   .   .   .   .   111   K   CA   .   26744   1
      495    .   1   1   114   114   LYS   CB   C   13   31.447    0.1    .   .   .   .   .   .   111   K   CB   .   26744   1
      496    .   1   1   114   114   LYS   N    N   15   117.695   0.05   .   .   .   .   .   .   111   K   N    .   26744   1
      497    .   1   1   115   115   LEU   H    H   1    7.375     0.01   .   .   .   .   .   .   112   L   H    .   26744   1
      498    .   1   1   115   115   LEU   CA   C   13   53.002    0.1    .   .   .   .   .   .   112   L   CA   .   26744   1
      499    .   1   1   115   115   LEU   CB   C   13   40.539    0.1    .   .   .   .   .   .   112   L   CB   .   26744   1
      500    .   1   1   115   115   LEU   N    N   15   118.128   0.05   .   .   .   .   .   .   112   L   N    .   26744   1
      501    .   1   1   116   116   THR   C    C   13   178.174   0.1    .   .   .   .   .   .   113   T   C    .   26744   1
      502    .   1   1   117   117   GLY   H    H   1    8.295     0.01   .   .   .   .   .   .   114   G   H    .   26744   1
      503    .   1   1   117   117   GLY   C    C   13   175.033   0.1    .   .   .   .   .   .   114   G   C    .   26744   1
      504    .   1   1   117   117   GLY   CA   C   13   44.793    0.1    .   .   .   .   .   .   114   G   CA   .   26744   1
      505    .   1   1   117   117   GLY   N    N   15   108.840   0.05   .   .   .   .   .   .   114   G   N    .   26744   1
      506    .   1   1   118   118   LYS   H    H   1    8.094     0.01   .   .   .   .   .   .   115   K   H    .   26744   1
      507    .   1   1   118   118   LYS   CA   C   13   55.562    0.1    .   .   .   .   .   .   115   K   CA   .   26744   1
      508    .   1   1   118   118   LYS   CB   C   13   31.624    0.1    .   .   .   .   .   .   115   K   CB   .   26744   1
      509    .   1   1   118   118   LYS   N    N   15   120.338   0.05   .   .   .   .   .   .   115   K   N    .   26744   1
      510    .   1   1   120   120   ARG   C    C   13   174.569   0.1    .   .   .   .   .   .   117   R   C    .   26744   1
      511    .   1   1   120   120   ARG   CA   C   13   55.142    0.1    .   .   .   .   .   .   117   R   CA   .   26744   1
      512    .   1   1   120   120   ARG   CB   C   13   31.573    0.1    .   .   .   .   .   .   117   R   CB   .   26744   1
      513    .   1   1   121   121   LEU   H    H   1    9.204     0.01   .   .   .   .   .   .   118   L   H    .   26744   1
      514    .   1   1   121   121   LEU   C    C   13   175.467   0.1    .   .   .   .   .   .   118   L   C    .   26744   1
      515    .   1   1   121   121   LEU   CA   C   13   52.781    0.1    .   .   .   .   .   .   118   L   CA   .   26744   1
      516    .   1   1   121   121   LEU   CB   C   13   42.498    0.1    .   .   .   .   .   .   118   L   CB   .   26744   1
      517    .   1   1   121   121   LEU   N    N   15   128.216   0.05   .   .   .   .   .   .   118   L   N    .   26744   1
      518    .   1   1   122   122   ILE   H    H   1    9.021     0.01   .   .   .   .   .   .   119   I   H    .   26744   1
      519    .   1   1   122   122   ILE   C    C   13   173.671   0.1    .   .   .   .   .   .   119   I   C    .   26744   1
      520    .   1   1   122   122   ILE   CA   C   13   60.909    0.1    .   .   .   .   .   .   119   I   CA   .   26744   1
      521    .   1   1   122   122   ILE   CB   C   13   37.883    0.1    .   .   .   .   .   .   119   I   CB   .   26744   1
      522    .   1   1   122   122   ILE   N    N   15   124.173   0.05   .   .   .   .   .   .   119   I   N    .   26744   1
      523    .   1   1   123   123   LEU   H    H   1    9.260     0.01   .   .   .   .   .   .   120   L   H    .   26744   1
      524    .   1   1   123   123   LEU   C    C   13   175.263   0.1    .   .   .   .   .   .   120   L   C    .   26744   1
      525    .   1   1   123   123   LEU   CA   C   13   52.010    0.1    .   .   .   .   .   .   120   L   CA   .   26744   1
      526    .   1   1   123   123   LEU   CB   C   13   42.894    0.1    .   .   .   .   .   .   120   L   CB   .   26744   1
      527    .   1   1   123   123   LEU   N    N   15   125.583   0.05   .   .   .   .   .   .   120   L   N    .   26744   1
      528    .   1   1   124   124   GLN   H    H   1    9.329     0.01   .   .   .   .   .   .   121   Q   H    .   26744   1
      529    .   1   1   124   124   GLN   CA   C   13   51.814    0.1    .   .   .   .   .   .   121   Q   CA   .   26744   1
      530    .   1   1   124   124   GLN   CB   C   13   30.113    0.1    .   .   .   .   .   .   121   Q   CB   .   26744   1
      531    .   1   1   124   124   GLN   N    N   15   124.092   0.05   .   .   .   .   .   .   121   Q   N    .   26744   1
      532    .   1   1   125   125   PRO   C    C   13   178.632   0.1    .   .   .   .   .   .   122   P   C    .   26744   1
      533    .   1   1   125   125   PRO   CA   C   13   59.873    0.1    .   .   .   .   .   .   122   P   CA   .   26744   1
      534    .   1   1   125   125   PRO   CB   C   13   31.277    0.1    .   .   .   .   .   .   122   P   CB   .   26744   1
      535    .   1   1   126   126   ASN   H    H   1    8.633     0.01   .   .   .   .   .   .   123   N   H    .   26744   1
      536    .   1   1   126   126   ASN   C    C   13   174.276   0.1    .   .   .   .   .   .   123   N   C    .   26744   1
      537    .   1   1   126   126   ASN   CA   C   13   53.684    0.1    .   .   .   .   .   .   123   N   CA   .   26744   1
      538    .   1   1   126   126   ASN   CB   C   13   37.621    0.1    .   .   .   .   .   .   123   N   CB   .   26744   1
      539    .   1   1   126   126   ASN   N    N   15   122.188   0.05   .   .   .   .   .   .   123   N   N    .   26744   1
      540    .   1   1   127   127   ILE   H    H   1    7.212     0.01   .   .   .   .   .   .   124   I   H    .   26744   1
      541    .   1   1   127   127   ILE   C    C   13   173.510   0.1    .   .   .   .   .   .   124   I   C    .   26744   1
      542    .   1   1   127   127   ILE   CA   C   13   59.832    0.1    .   .   .   .   .   .   124   I   CA   .   26744   1
      543    .   1   1   127   127   ILE   CB   C   13   39.517    0.1    .   .   .   .   .   .   124   I   CB   .   26744   1
      544    .   1   1   127   127   ILE   N    N   15   112.744   0.05   .   .   .   .   .   .   124   I   N    .   26744   1
      545    .   1   1   128   128   HIS   H    H   1    8.694     0.01   .   .   .   .   .   .   125   H   H    .   26744   1
      546    .   1   1   128   128   HIS   C    C   13   175.410   0.1    .   .   .   .   .   .   125   H   C    .   26744   1
      547    .   1   1   128   128   HIS   CA   C   13   55.889    0.1    .   .   .   .   .   .   125   H   CA   .   26744   1
      548    .   1   1   128   128   HIS   CB   C   13   27.901    0.1    .   .   .   .   .   .   125   H   CB   .   26744   1
      549    .   1   1   128   128   HIS   N    N   15   121.072   0.05   .   .   .   .   .   .   125   H   N    .   26744   1
      550    .   1   1   129   129   ALA   H    H   1    9.686     0.01   .   .   .   .   .   .   126   A   H    .   26744   1
      551    .   1   1   129   129   ALA   C    C   13   179.316   0.1    .   .   .   .   .   .   126   A   C    .   26744   1
      552    .   1   1   129   129   ALA   CA   C   13   55.145    0.1    .   .   .   .   .   .   126   A   CA   .   26744   1
      553    .   1   1   129   129   ALA   CB   C   13   18.253    0.1    .   .   .   .   .   .   126   A   CB   .   26744   1
      554    .   1   1   129   129   ALA   N    N   15   123.583   0.05   .   .   .   .   .   .   126   A   N    .   26744   1
      555    .   1   1   130   130   VAL   H    H   1    8.712     0.01   .   .   .   .   .   .   127   V   H    .   26744   1
      556    .   1   1   130   130   VAL   C    C   13   175.116   0.1    .   .   .   .   .   .   127   V   C    .   26744   1
      557    .   1   1   130   130   VAL   CA   C   13   62.903    0.1    .   .   .   .   .   .   127   V   CA   .   26744   1
      558    .   1   1   130   130   VAL   CB   C   13   30.512    0.1    .   .   .   .   .   .   127   V   CB   .   26744   1
      559    .   1   1   130   130   VAL   N    N   15   119.390   0.05   .   .   .   .   .   .   127   V   N    .   26744   1
      560    .   1   1   131   131   HIS   H    H   1    6.773     0.01   .   .   .   .   .   .   128   H   H    .   26744   1
      561    .   1   1   131   131   HIS   C    C   13   179.867   0.1    .   .   .   .   .   .   128   H   C    .   26744   1
      562    .   1   1   131   131   HIS   CA   C   13   57.970    0.1    .   .   .   .   .   .   128   H   CA   .   26744   1
      563    .   1   1   131   131   HIS   CB   C   13   29.426    0.1    .   .   .   .   .   .   128   H   CB   .   26744   1
      564    .   1   1   131   131   HIS   N    N   15   118.756   0.05   .   .   .   .   .   .   128   H   N    .   26744   1
      565    .   1   1   132   132   ILE   H    H   1    7.871     0.01   .   .   .   .   .   .   129   I   H    .   26744   1
      566    .   1   1   132   132   ILE   C    C   13   177.356   0.1    .   .   .   .   .   .   129   I   C    .   26744   1
      567    .   1   1   132   132   ILE   CA   C   13   64.227    0.1    .   .   .   .   .   .   129   I   CA   .   26744   1
      568    .   1   1   132   132   ILE   CB   C   13   37.150    0.1    .   .   .   .   .   .   129   I   CB   .   26744   1
      569    .   1   1   132   132   ILE   N    N   15   118.034   0.05   .   .   .   .   .   .   129   I   N    .   26744   1
      570    .   1   1   133   133   ARG   H    H   1    7.807     0.01   .   .   .   .   .   .   130   R   H    .   26744   1
      571    .   1   1   133   133   ARG   C    C   13   179.919   0.1    .   .   .   .   .   .   130   R   C    .   26744   1
      572    .   1   1   133   133   ARG   CA   C   13   61.614    0.1    .   .   .   .   .   .   130   R   CA   .   26744   1
      573    .   1   1   133   133   ARG   CB   C   13   27.279    0.1    .   .   .   .   .   .   130   R   CB   .   26744   1
      574    .   1   1   133   133   ARG   N    N   15   119.217   0.05   .   .   .   .   .   .   130   R   N    .   26744   1
      575    .   1   1   134   134   GLU   H    H   1    8.574     0.01   .   .   .   .   .   .   131   E   H    .   26744   1
      576    .   1   1   134   134   GLU   C    C   13   178.738   0.1    .   .   .   .   .   .   131   E   C    .   26744   1
      577    .   1   1   134   134   GLU   CA   C   13   59.543    0.1    .   .   .   .   .   .   131   E   CA   .   26744   1
      578    .   1   1   134   134   GLU   CB   C   13   29.331    0.1    .   .   .   .   .   .   131   E   CB   .   26744   1
      579    .   1   1   134   134   GLU   N    N   15   119.369   0.05   .   .   .   .   .   .   131   E   N    .   26744   1
      580    .   1   1   135   135   TRP   H    H   1    7.436     0.01   .   .   .   .   .   .   132   W   H    .   26744   1
      581    .   1   1   135   135   TRP   C    C   13   177.178   0.1    .   .   .   .   .   .   132   W   C    .   26744   1
      582    .   1   1   135   135   TRP   CA   C   13   62.978    0.1    .   .   .   .   .   .   132   W   CA   .   26744   1
      583    .   1   1   135   135   TRP   CB   C   13   28.646    0.1    .   .   .   .   .   .   132   W   CB   .   26744   1
      584    .   1   1   135   135   TRP   N    N   15   123.372   0.05   .   .   .   .   .   .   132   W   N    .   26744   1
      585    .   1   1   136   136   LEU   H    H   1    9.111     0.01   .   .   .   .   .   .   133   L   H    .   26744   1
      586    .   1   1   136   136   LEU   C    C   13   178.045   0.1    .   .   .   .   .   .   133   L   C    .   26744   1
      587    .   1   1   136   136   LEU   CA   C   13   57.193    0.1    .   .   .   .   .   .   133   L   CA   .   26744   1
      588    .   1   1   136   136   LEU   CB   C   13   40.920    0.1    .   .   .   .   .   .   133   L   CB   .   26744   1
      589    .   1   1   136   136   LEU   N    N   15   116.361   0.05   .   .   .   .   .   .   133   L   N    .   26744   1
      590    .   1   1   137   137   TYR   H    H   1    7.823     0.01   .   .   .   .   .   .   134   Y   H    .   26744   1
      591    .   1   1   137   137   TYR   C    C   13   179.770   0.1    .   .   .   .   .   .   134   Y   C    .   26744   1
      592    .   1   1   137   137   TYR   CA   C   13   62.163    0.1    .   .   .   .   .   .   134   Y   CA   .   26744   1
      593    .   1   1   137   137   TYR   CB   C   13   39.404    0.1    .   .   .   .   .   .   134   Y   CB   .   26744   1
      594    .   1   1   137   137   TYR   N    N   15   117.584   0.05   .   .   .   .   .   .   134   Y   N    .   26744   1
      595    .   1   1   138   138   LYS   H    H   1    7.871     0.01   .   .   .   .   .   .   135   K   H    .   26744   1
      596    .   1   1   138   138   LYS   C    C   13   177.820   0.1    .   .   .   .   .   .   135   K   C    .   26744   1
      597    .   1   1   138   138   LYS   CA   C   13   58.667    0.1    .   .   .   .   .   .   135   K   CA   .   26744   1
      598    .   1   1   138   138   LYS   CB   C   13   30.603    0.1    .   .   .   .   .   .   135   K   CB   .   26744   1
      599    .   1   1   138   138   LYS   N    N   15   121.634   0.05   .   .   .   .   .   .   135   K   N    .   26744   1
      600    .   1   1   139   139   GLU   H    H   1    7.396     0.01   .   .   .   .   .   .   136   E   H    .   26744   1
      601    .   1   1   139   139   GLU   C    C   13   174.204   0.1    .   .   .   .   .   .   136   E   C    .   26744   1
      602    .   1   1   139   139   GLU   CA   C   13   54.538    0.1    .   .   .   .   .   .   136   E   CA   .   26744   1
      603    .   1   1   139   139   GLU   CB   C   13   27.401    0.1    .   .   .   .   .   .   136   E   CB   .   26744   1
      604    .   1   1   139   139   GLU   N    N   15   116.115   0.05   .   .   .   .   .   .   136   E   N    .   26744   1
      605    .   1   1   140   140   ARG   H    H   1    7.578     0.01   .   .   .   .   .   .   137   R   H    .   26744   1
      606    .   1   1   140   140   ARG   C    C   13   174.529   0.1    .   .   .   .   .   .   137   R   C    .   26744   1
      607    .   1   1   140   140   ARG   CA   C   13   57.874    0.1    .   .   .   .   .   .   137   R   CA   .   26744   1
      608    .   1   1   140   140   ARG   CB   C   13   24.344    0.1    .   .   .   .   .   .   137   R   CB   .   26744   1
      609    .   1   1   140   140   ARG   N    N   15   112.917   0.05   .   .   .   .   .   .   137   R   N    .   26744   1
      610    .   1   1   141   141   TYR   H    H   1    8.512     0.01   .   .   .   .   .   .   138   Y   H    .   26744   1
      611    .   1   1   141   141   TYR   C    C   13   174.489   0.1    .   .   .   .   .   .   138   Y   C    .   26744   1
      612    .   1   1   141   141   TYR   CA   C   13   58.648    0.1    .   .   .   .   .   .   138   Y   CA   .   26744   1
      613    .   1   1   141   141   TYR   CB   C   13   40.836    0.1    .   .   .   .   .   .   138   Y   CB   .   26744   1
      614    .   1   1   141   141   TYR   N    N   15   116.409   0.05   .   .   .   .   .   .   138   Y   N    .   26744   1
      615    .   1   1   142   142   ALA   H    H   1    8.986     0.01   .   .   .   .   .   .   139   A   H    .   26744   1
      616    .   1   1   142   142   ALA   C    C   13   177.452   0.1    .   .   .   .   .   .   139   A   C    .   26744   1
      617    .   1   1   142   142   ALA   CA   C   13   50.102    0.1    .   .   .   .   .   .   139   A   CA   .   26744   1
      618    .   1   1   142   142   ALA   CB   C   13   19.386    0.1    .   .   .   .   .   .   139   A   CB   .   26744   1
      619    .   1   1   142   142   ALA   N    N   15   122.070   0.05   .   .   .   .   .   .   139   A   N    .   26744   1
      620    .   1   1   143   143   LEU   H    H   1    8.078     0.01   .   .   .   .   .   .   140   L   H    .   26744   1
      621    .   1   1   143   143   LEU   C    C   13   176.825   0.1    .   .   .   .   .   .   140   L   C    .   26744   1
      622    .   1   1   143   143   LEU   CA   C   13   54.319    0.1    .   .   .   .   .   .   140   L   CA   .   26744   1
      623    .   1   1   143   143   LEU   CB   C   13   42.250    0.1    .   .   .   .   .   .   140   L   CB   .   26744   1
      624    .   1   1   143   143   LEU   N    N   15   123.574   0.05   .   .   .   .   .   .   140   L   N    .   26744   1
      625    .   1   1   144   144   ILE   H    H   1    9.221     0.01   .   .   .   .   .   .   141   I   H    .   26744   1
      626    .   1   1   144   144   ILE   C    C   13   175.556   0.1    .   .   .   .   .   .   141   I   C    .   26744   1
      627    .   1   1   144   144   ILE   CA   C   13   60.532    0.1    .   .   .   .   .   .   141   I   CA   .   26744   1
      628    .   1   1   144   144   ILE   CB   C   13   37.929    0.1    .   .   .   .   .   .   141   I   CB   .   26744   1
      629    .   1   1   144   144   ILE   N    N   15   119.390   0.05   .   .   .   .   .   .   141   I   N    .   26744   1
      630    .   1   1   145   145   ASP   H    H   1    7.377     0.01   .   .   .   .   .   .   142   D   H    .   26744   1
      631    .   1   1   145   145   ASP   C    C   13   173.987   0.1    .   .   .   .   .   .   142   D   C    .   26744   1
      632    .   1   1   145   145   ASP   CA   C   13   52.794    0.1    .   .   .   .   .   .   142   D   CA   .   26744   1
      633    .   1   1   145   145   ASP   CB   C   13   42.246    0.1    .   .   .   .   .   .   142   D   CB   .   26744   1
      634    .   1   1   145   145   ASP   N    N   15   118.557   0.05   .   .   .   .   .   .   142   D   N    .   26744   1
      635    .   1   1   146   146   GLU   H    H   1    7.839     0.01   .   .   .   .   .   .   143   E   H    .   26744   1
      636    .   1   1   146   146   GLU   C    C   13   174.705   0.1    .   .   .   .   .   .   143   E   C    .   26744   1
      637    .   1   1   146   146   GLU   CA   C   13   54.991    0.1    .   .   .   .   .   .   143   E   CA   .   26744   1
      638    .   1   1   146   146   GLU   CB   C   13   37.534    0.1    .   .   .   .   .   .   143   E   CB   .   26744   1
      639    .   1   1   146   146   GLU   N    N   15   115.205   0.05   .   .   .   .   .   .   143   E   N    .   26744   1
      640    .   1   1   147   147   VAL   H    H   1    8.981     0.01   .   .   .   .   .   .   144   V   H    .   26744   1
      641    .   1   1   147   147   VAL   C    C   13   174.580   0.1    .   .   .   .   .   .   144   V   C    .   26744   1
      642    .   1   1   147   147   VAL   CA   C   13   59.930    0.1    .   .   .   .   .   .   144   V   CA   .   26744   1
      643    .   1   1   147   147   VAL   CB   C   13   35.927    0.1    .   .   .   .   .   .   144   V   CB   .   26744   1
      644    .   1   1   147   147   VAL   N    N   15   119.719   0.05   .   .   .   .   .   .   144   V   N    .   26744   1
      645    .   1   1   148   148   ILE   H    H   1    9.195     0.01   .   .   .   .   .   .   145   I   H    .   26744   1
      646    .   1   1   148   148   ILE   C    C   13   172.783   0.1    .   .   .   .   .   .   145   I   C    .   26744   1
      647    .   1   1   148   148   ILE   CA   C   13   59.319    0.1    .   .   .   .   .   .   145   I   CA   .   26744   1
      648    .   1   1   148   148   ILE   CB   C   13   38.946    0.1    .   .   .   .   .   .   145   I   CB   .   26744   1
      649    .   1   1   148   148   ILE   N    N   15   123.975   0.05   .   .   .   .   .   .   145   I   N    .   26744   1
      650    .   1   1   149   149   LEU   H    H   1    8.737     0.01   .   .   .   .   .   .   146   L   H    .   26744   1
      651    .   1   1   149   149   LEU   C    C   13   173.593   0.1    .   .   .   .   .   .   146   L   C    .   26744   1
      652    .   1   1   149   149   LEU   CA   C   13   52.929    0.1    .   .   .   .   .   .   146   L   CA   .   26744   1
      653    .   1   1   149   149   LEU   CB   C   13   44.106    0.1    .   .   .   .   .   .   146   L   CB   .   26744   1
      654    .   1   1   149   149   LEU   N    N   15   126.395   0.05   .   .   .   .   .   .   146   L   N    .   26744   1
      655    .   1   1   150   150   GLU   H    H   1    8.621     0.01   .   .   .   .   .   .   147   E   H    .   26744   1
      656    .   1   1   150   150   GLU   C    C   13   175.571   0.1    .   .   .   .   .   .   147   E   C    .   26744   1
      657    .   1   1   150   150   GLU   CA   C   13   53.775    0.1    .   .   .   .   .   .   147   E   CA   .   26744   1
      658    .   1   1   150   150   GLU   CB   C   13   31.853    0.1    .   .   .   .   .   .   147   E   CB   .   26744   1
      659    .   1   1   150   150   GLU   N    N   15   120.620   0.05   .   .   .   .   .   .   147   E   N    .   26744   1
      660    .   1   1   151   151   GLU   H    H   1    9.110     0.01   .   .   .   .   .   .   148   E   H    .   26744   1
      661    .   1   1   151   151   GLU   C    C   13   175.591   0.1    .   .   .   .   .   .   148   E   C    .   26744   1
      662    .   1   1   151   151   GLU   CA   C   13   56.046    0.1    .   .   .   .   .   .   148   E   CA   .   26744   1
      663    .   1   1   151   151   GLU   CB   C   13   31.797    0.1    .   .   .   .   .   .   148   E   CB   .   26744   1
      664    .   1   1   151   151   GLU   N    N   15   124.680   0.05   .   .   .   .   .   .   148   E   N    .   26744   1
      665    .   1   1   152   152   ASP   H    H   1    9.538     0.01   .   .   .   .   .   .   149   D   H    .   26744   1
      666    .   1   1   152   152   ASP   C    C   13   175.871   0.1    .   .   .   .   .   .   149   D   C    .   26744   1
      667    .   1   1   152   152   ASP   CA   C   13   55.135    0.1    .   .   .   .   .   .   149   D   CA   .   26744   1
      668    .   1   1   152   152   ASP   CB   C   13   39.344    0.1    .   .   .   .   .   .   149   D   CB   .   26744   1
      669    .   1   1   152   152   ASP   N    N   15   128.087   0.05   .   .   .   .   .   .   149   D   N    .   26744   1
      670    .   1   1   153   153   GLY   H    H   1    8.801     0.01   .   .   .   .   .   .   150   G   H    .   26744   1
      671    .   1   1   153   153   GLY   C    C   13   173.764   0.1    .   .   .   .   .   .   150   G   C    .   26744   1
      672    .   1   1   153   153   GLY   CA   C   13   45.121    0.1    .   .   .   .   .   .   150   G   CA   .   26744   1
      673    .   1   1   153   153   GLY   N    N   15   103.928   0.05   .   .   .   .   .   .   150   G   N    .   26744   1
      674    .   1   1   154   154   LYS   H    H   1    7.680     0.01   .   .   .   .   .   .   151   K   H    .   26744   1
      675    .   1   1   154   154   LYS   C    C   13   174.084   0.1    .   .   .   .   .   .   151   K   C    .   26744   1
      676    .   1   1   154   154   LYS   CA   C   13   54.068    0.1    .   .   .   .   .   .   151   K   CA   .   26744   1
      677    .   1   1   154   154   LYS   CB   C   13   34.166    0.1    .   .   .   .   .   .   151   K   CB   .   26744   1
      678    .   1   1   154   154   LYS   N    N   15   121.942   0.05   .   .   .   .   .   .   151   K   N    .   26744   1
      679    .   1   1   155   155   SER   H    H   1    8.054     0.01   .   .   .   .   .   .   152   S   H    .   26744   1
      680    .   1   1   155   155   SER   C    C   13   173.575   0.1    .   .   .   .   .   .   152   S   C    .   26744   1
      681    .   1   1   155   155   SER   CA   C   13   56.197    0.1    .   .   .   .   .   .   152   S   CA   .   26744   1
      682    .   1   1   155   155   SER   CB   C   13   64.892    0.1    .   .   .   .   .   .   152   S   CB   .   26744   1
      683    .   1   1   155   155   SER   N    N   15   115.948   0.05   .   .   .   .   .   .   152   S   N    .   26744   1
      684    .   1   1   156   156   TYR   H    H   1    9.103     0.01   .   .   .   .   .   .   153   Y   H    .   26744   1
      685    .   1   1   156   156   TYR   C    C   13   173.593   0.1    .   .   .   .   .   .   153   Y   C    .   26744   1
      686    .   1   1   156   156   TYR   CA   C   13   57.187    0.1    .   .   .   .   .   .   153   Y   CA   .   26744   1
      687    .   1   1   156   156   TYR   CB   C   13   41.572    0.1    .   .   .   .   .   .   153   Y   CB   .   26744   1
      688    .   1   1   156   156   TYR   N    N   15   118.734   0.05   .   .   .   .   .   .   153   Y   N    .   26744   1
      689    .   1   1   157   157   GLU   H    H   1    7.996     0.01   .   .   .   .   .   .   154   E   H    .   26744   1
      690    .   1   1   157   157   GLU   C    C   13   175.849   0.1    .   .   .   .   .   .   154   E   C    .   26744   1
      691    .   1   1   157   157   GLU   CA   C   13   54.077    0.1    .   .   .   .   .   .   154   E   CA   .   26744   1
      692    .   1   1   157   157   GLU   CB   C   13   32.415    0.1    .   .   .   .   .   .   154   E   CB   .   26744   1
      693    .   1   1   157   157   GLU   N    N   15   120.653   0.05   .   .   .   .   .   .   154   E   N    .   26744   1
      694    .   1   1   158   158   VAL   H    H   1    9.203     0.01   .   .   .   .   .   .   155   V   H    .   26744   1
      695    .   1   1   158   158   VAL   C    C   13   173.684   0.1    .   .   .   .   .   .   155   V   C    .   26744   1
      696    .   1   1   158   158   VAL   CA   C   13   61.210    0.1    .   .   .   .   .   .   155   V   CA   .   26744   1
      697    .   1   1   158   158   VAL   CB   C   13   33.606    0.1    .   .   .   .   .   .   155   V   CB   .   26744   1
      698    .   1   1   158   158   VAL   N    N   15   119.968   0.05   .   .   .   .   .   .   155   V   N    .   26744   1
      699    .   1   1   159   159   LEU   H    H   1    9.483     0.01   .   .   .   .   .   .   156   L   H    .   26744   1
      700    .   1   1   159   159   LEU   C    C   13   174.609   0.1    .   .   .   .   .   .   156   L   C    .   26744   1
      701    .   1   1   159   159   LEU   CA   C   13   54.637    0.1    .   .   .   .   .   .   156   L   CA   .   26744   1
      702    .   1   1   159   159   LEU   CB   C   13   44.284    0.1    .   .   .   .   .   .   156   L   CB   .   26744   1
      703    .   1   1   159   159   LEU   N    N   15   127.859   0.05   .   .   .   .   .   .   156   L   N    .   26744   1
      704    .   1   1   160   160   VAL   H    H   1    7.816     0.01   .   .   .   .   .   .   157   V   H    .   26744   1
      705    .   1   1   160   160   VAL   C    C   13   174.761   0.1    .   .   .   .   .   .   157   V   C    .   26744   1
      706    .   1   1   160   160   VAL   CA   C   13   60.470    0.1    .   .   .   .   .   .   157   V   CA   .   26744   1
      707    .   1   1   160   160   VAL   CB   C   13   32.130    0.1    .   .   .   .   .   .   157   V   CB   .   26744   1
      708    .   1   1   160   160   VAL   N    N   15   120.898   0.05   .   .   .   .   .   .   157   V   N    .   26744   1
      709    .   1   1   161   161   ALA   H    H   1    9.573     0.01   .   .   .   .   .   .   158   A   H    .   26744   1
      710    .   1   1   161   161   ALA   C    C   13   175.247   0.1    .   .   .   .   .   .   158   A   C    .   26744   1
      711    .   1   1   161   161   ALA   CA   C   13   50.489    0.1    .   .   .   .   .   .   158   A   CA   .   26744   1
      712    .   1   1   161   161   ALA   CB   C   13   25.473    0.1    .   .   .   .   .   .   158   A   CB   .   26744   1
      713    .   1   1   161   161   ALA   N    N   15   130.444   0.05   .   .   .   .   .   .   158   A   N    .   26744   1
      714    .   1   1   162   162   GLU   H    H   1    8.849     0.01   .   .   .   .   .   .   159   E   H    .   26744   1
      715    .   1   1   162   162   GLU   C    C   13   174.483   0.1    .   .   .   .   .   .   159   E   C    .   26744   1
      716    .   1   1   162   162   GLU   CA   C   13   54.651    0.1    .   .   .   .   .   .   159   E   CA   .   26744   1
      717    .   1   1   162   162   GLU   CB   C   13   33.754    0.1    .   .   .   .   .   .   159   E   CB   .   26744   1
      718    .   1   1   162   162   GLU   N    N   15   117.726   0.05   .   .   .   .   .   .   159   E   N    .   26744   1
      719    .   1   1   163   163   ALA   H    H   1    9.208     0.01   .   .   .   .   .   .   160   A   H    .   26744   1
      720    .   1   1   163   163   ALA   C    C   13   177.853   0.1    .   .   .   .   .   .   160   A   C    .   26744   1
      721    .   1   1   163   163   ALA   CA   C   13   53.381    0.1    .   .   .   .   .   .   160   A   CA   .   26744   1
      722    .   1   1   163   163   ALA   CB   C   13   17.511    0.1    .   .   .   .   .   .   160   A   CB   .   26744   1
      723    .   1   1   163   163   ALA   N    N   15   125.489   0.05   .   .   .   .   .   .   160   A   N    .   26744   1
      724    .   1   1   164   164   GLY   H    H   1    7.782     0.01   .   .   .   .   .   .   161   G   H    .   26744   1
      725    .   1   1   164   164   GLY   C    C   13   170.706   0.1    .   .   .   .   .   .   161   G   C    .   26744   1
      726    .   1   1   164   164   GLY   CA   C   13   45.448    0.1    .   .   .   .   .   .   161   G   CA   .   26744   1
      727    .   1   1   164   164   GLY   N    N   15   108.862   0.05   .   .   .   .   .   .   161   G   N    .   26744   1
      728    .   1   1   165   165   ASP   H    H   1    8.567     0.01   .   .   .   .   .   .   162   D   H    .   26744   1
      729    .   1   1   165   165   ASP   C    C   13   177.278   0.1    .   .   .   .   .   .   162   D   C    .   26744   1
      730    .   1   1   165   165   ASP   CA   C   13   53.084    0.1    .   .   .   .   .   .   162   D   CA   .   26744   1
      731    .   1   1   165   165   ASP   CB   C   13   40.367    0.1    .   .   .   .   .   .   162   D   CB   .   26744   1
      732    .   1   1   165   165   ASP   N    N   15   121.313   0.05   .   .   .   .   .   .   162   D   N    .   26744   1
      733    .   1   1   166   166   ARG   H    H   1    8.884     0.01   .   .   .   .   .   .   163   R   H    .   26744   1
      734    .   1   1   166   166   ARG   C    C   13   175.960   0.1    .   .   .   .   .   .   163   R   C    .   26744   1
      735    .   1   1   166   166   ARG   CA   C   13   57.208    0.1    .   .   .   .   .   .   163   R   CA   .   26744   1
      736    .   1   1   166   166   ARG   CB   C   13   29.200    0.1    .   .   .   .   .   .   163   R   CB   .   26744   1
      737    .   1   1   166   166   ARG   N    N   15   127.306   0.05   .   .   .   .   .   .   163   R   N    .   26744   1
      738    .   1   1   167   167   ASP   H    H   1    8.048     0.01   .   .   .   .   .   .   164   D   H    .   26744   1
      739    .   1   1   167   167   ASP   C    C   13   179.142   0.1    .   .   .   .   .   .   164   D   C    .   26744   1
      740    .   1   1   167   167   ASP   CA   C   13   56.182    0.1    .   .   .   .   .   .   164   D   CA   .   26744   1
      741    .   1   1   167   167   ASP   CB   C   13   42.258    0.1    .   .   .   .   .   .   164   D   CB   .   26744   1
      742    .   1   1   167   167   ASP   N    N   15   116.994   0.05   .   .   .   .   .   .   164   D   N    .   26744   1
      743    .   1   1   168   168   ALA   H    H   1    7.373     0.01   .   .   .   .   .   .   165   A   H    .   26744   1
      744    .   1   1   168   168   ALA   C    C   13   180.161   0.1    .   .   .   .   .   .   165   A   C    .   26744   1
      745    .   1   1   168   168   ALA   CA   C   13   55.798    0.1    .   .   .   .   .   .   165   A   CA   .   26744   1
      746    .   1   1   168   168   ALA   CB   C   13   17.063    0.1    .   .   .   .   .   .   165   A   CB   .   26744   1
      747    .   1   1   168   168   ALA   N    N   15   126.189   0.05   .   .   .   .   .   .   165   A   N    .   26744   1
      748    .   1   1   169   169   ALA   H    H   1    9.005     0.01   .   .   .   .   .   .   166   A   H    .   26744   1
      749    .   1   1   169   169   ALA   C    C   13   177.820   0.1    .   .   .   .   .   .   166   A   C    .   26744   1
      750    .   1   1   169   169   ALA   CA   C   13   53.175    0.1    .   .   .   .   .   .   166   A   CA   .   26744   1
      751    .   1   1   169   169   ALA   CB   C   13   18.841    0.1    .   .   .   .   .   .   166   A   CB   .   26744   1
      752    .   1   1   169   169   ALA   N    N   15   117.837   0.05   .   .   .   .   .   .   166   A   N    .   26744   1
      753    .   1   1   170   170   TYR   H    H   1    7.385     0.01   .   .   .   .   .   .   167   Y   H    .   26744   1
      754    .   1   1   170   170   TYR   C    C   13   174.118   0.1    .   .   .   .   .   .   167   Y   C    .   26744   1
      755    .   1   1   170   170   TYR   CA   C   13   57.795    0.1    .   .   .   .   .   .   167   Y   CA   .   26744   1
      756    .   1   1   170   170   TYR   CB   C   13   37.350    0.1    .   .   .   .   .   .   167   Y   CB   .   26744   1
      757    .   1   1   170   170   TYR   N    N   15   113.556   0.05   .   .   .   .   .   .   167   Y   N    .   26744   1
      758    .   1   1   171   171   ASP   H    H   1    7.084     0.01   .   .   .   .   .   .   168   D   H    .   26744   1
      759    .   1   1   171   171   ASP   C    C   13   177.666   0.1    .   .   .   .   .   .   168   D   C    .   26744   1
      760    .   1   1   171   171   ASP   CA   C   13   55.540    0.1    .   .   .   .   .   .   168   D   CA   .   26744   1
      761    .   1   1   171   171   ASP   CB   C   13   40.697    0.1    .   .   .   .   .   .   168   D   CB   .   26744   1
      762    .   1   1   171   171   ASP   N    N   15   119.733   0.05   .   .   .   .   .   .   168   D   N    .   26744   1
      763    .   1   1   172   172   GLY   H    H   1    8.818     0.01   .   .   .   .   .   .   169   G   H    .   26744   1
      764    .   1   1   172   172   GLY   C    C   13   173.092   0.1    .   .   .   .   .   .   169   G   C    .   26744   1
      765    .   1   1   172   172   GLY   CA   C   13   45.091    0.1    .   .   .   .   .   .   169   G   CA   .   26744   1
      766    .   1   1   172   172   GLY   N    N   15   113.826   0.05   .   .   .   .   .   .   169   G   N    .   26744   1
      767    .   1   1   173   173   ILE   H    H   1    7.948     0.01   .   .   .   .   .   .   170   I   H    .   26744   1
      768    .   1   1   173   173   ILE   C    C   13   172.701   0.1    .   .   .   .   .   .   170   I   C    .   26744   1
      769    .   1   1   173   173   ILE   CA   C   13   59.046    0.1    .   .   .   .   .   .   170   I   CA   .   26744   1
      770    .   1   1   173   173   ILE   CB   C   13   40.756    0.1    .   .   .   .   .   .   170   I   CB   .   26744   1
      771    .   1   1   173   173   ILE   N    N   15   121.698   0.05   .   .   .   .   .   .   170   I   N    .   26744   1
      772    .   1   1   174   174   SER   H    H   1    8.631     0.01   .   .   .   .   .   .   171   S   H    .   26744   1
      773    .   1   1   174   174   SER   C    C   13   175.801   0.1    .   .   .   .   .   .   171   S   C    .   26744   1
      774    .   1   1   174   174   SER   CA   C   13   58.264    0.1    .   .   .   .   .   .   171   S   CA   .   26744   1
      775    .   1   1   174   174   SER   CB   C   13   62.574    0.1    .   .   .   .   .   .   171   S   CB   .   26744   1
      776    .   1   1   174   174   SER   N    N   15   121.347   0.05   .   .   .   .   .   .   171   S   N    .   26744   1
      777    .   1   1   175   175   LEU   H    H   1    8.612     0.01   .   .   .   .   .   .   172   L   H    .   26744   1
      778    .   1   1   175   175   LEU   C    C   13   179.297   0.1    .   .   .   .   .   .   172   L   C    .   26744   1
      779    .   1   1   175   175   LEU   CA   C   13   58.075    0.1    .   .   .   .   .   .   172   L   CA   .   26744   1
      780    .   1   1   175   175   LEU   CB   C   13   40.561    0.1    .   .   .   .   .   .   172   L   CB   .   26744   1
      781    .   1   1   175   175   LEU   N    N   15   126.306   0.05   .   .   .   .   .   .   172   L   N    .   26744   1
      782    .   1   1   176   176   SER   H    H   1    8.304     0.01   .   .   .   .   .   .   173   S   H    .   26744   1
      783    .   1   1   176   176   SER   C    C   13   177.050   0.1    .   .   .   .   .   .   173   S   C    .   26744   1
      784    .   1   1   176   176   SER   CA   C   13   61.601    0.1    .   .   .   .   .   .   173   S   CA   .   26744   1
      785    .   1   1   176   176   SER   CB   C   13   61.814    0.1    .   .   .   .   .   .   173   S   CB   .   26744   1
      786    .   1   1   176   176   SER   N    N   15   111.472   0.05   .   .   .   .   .   .   173   S   N    .   26744   1
      787    .   1   1   177   177   ALA   H    H   1    7.685     0.01   .   .   .   .   .   .   174   A   H    .   26744   1
      788    .   1   1   177   177   ALA   C    C   13   179.394   0.1    .   .   .   .   .   .   174   A   C    .   26744   1
      789    .   1   1   177   177   ALA   CA   C   13   54.879    0.1    .   .   .   .   .   .   174   A   CA   .   26744   1
      790    .   1   1   177   177   ALA   CB   C   13   16.842    0.1    .   .   .   .   .   .   174   A   CB   .   26744   1
      791    .   1   1   177   177   ALA   N    N   15   124.213   0.05   .   .   .   .   .   .   174   A   N    .   26744   1
      792    .   1   1   178   178   GLY   H    H   1    8.948     0.01   .   .   .   .   .   .   175   G   H    .   26744   1
      793    .   1   1   178   178   GLY   C    C   13   176.510   0.1    .   .   .   .   .   .   175   G   C    .   26744   1
      794    .   1   1   178   178   GLY   CA   C   13   46.990    0.1    .   .   .   .   .   .   175   G   CA   .   26744   1
      795    .   1   1   178   178   GLY   N    N   15   105.259   0.05   .   .   .   .   .   .   175   G   N    .   26744   1
      796    .   1   1   179   179   MET   H    H   1    9.003     0.01   .   .   .   .   .   .   176   M   H    .   26744   1
      797    .   1   1   179   179   MET   C    C   13   177.295   0.1    .   .   .   .   .   .   176   M   C    .   26744   1
      798    .   1   1   179   179   MET   CA   C   13   58.812    0.1    .   .   .   .   .   .   176   M   CA   .   26744   1
      799    .   1   1   179   179   MET   CB   C   13   31.072    0.1    .   .   .   .   .   .   176   M   CB   .   26744   1
      800    .   1   1   179   179   MET   N    N   15   121.398   0.05   .   .   .   .   .   .   176   M   N    .   26744   1
      801    .   1   1   180   180   LEU   H    H   1    7.030     0.01   .   .   .   .   .   .   177   L   H    .   26744   1
      802    .   1   1   180   180   LEU   C    C   13   177.886   0.1    .   .   .   .   .   .   177   L   C    .   26744   1
      803    .   1   1   180   180   LEU   CA   C   13   57.724    0.1    .   .   .   .   .   .   177   L   CA   .   26744   1
      804    .   1   1   180   180   LEU   CB   C   13   40.972    0.1    .   .   .   .   .   .   177   L   CB   .   26744   1
      805    .   1   1   180   180   LEU   N    N   15   119.604   0.05   .   .   .   .   .   .   177   L   N    .   26744   1
      806    .   1   1   181   181   VAL   H    H   1    7.632     0.01   .   .   .   .   .   .   178   V   H    .   26744   1
      807    .   1   1   181   181   VAL   C    C   13   175.116   0.1    .   .   .   .   .   .   178   V   C    .   26744   1
      808    .   1   1   181   181   VAL   CA   C   13   60.963    0.1    .   .   .   .   .   .   178   V   CA   .   26744   1
      809    .   1   1   181   181   VAL   CB   C   13   31.180    0.1    .   .   .   .   .   .   178   V   CB   .   26744   1
      810    .   1   1   181   181   VAL   N    N   15   107.582   0.05   .   .   .   .   .   .   178   V   N    .   26744   1
      811    .   1   1   182   182   GLY   H    H   1    7.807     0.01   .   .   .   .   .   .   179   G   H    .   26744   1
      812    .   1   1   182   182   GLY   CA   C   13   43.468    0.1    .   .   .   .   .   .   179   G   CA   .   26744   1
      813    .   1   1   182   182   GLY   N    N   15   112.971   0.05   .   .   .   .   .   .   179   G   N    .   26744   1
      814    .   1   1   183   183   PRO   C    C   13   180.418   0.1    .   .   .   .   .   .   180   P   C    .   26744   1
      815    .   1   1   183   183   PRO   CA   C   13   64.217    0.1    .   .   .   .   .   .   180   P   CA   .   26744   1
      816    .   1   1   183   183   PRO   CB   C   13   30.446    0.1    .   .   .   .   .   .   180   P   CB   .   26744   1
      817    .   1   1   184   184   PHE   H    H   1    8.594     0.01   .   .   .   .   .   .   181   F   H    .   26744   1
      818    .   1   1   184   184   PHE   C    C   13   180.252   0.1    .   .   .   .   .   .   181   F   C    .   26744   1
      819    .   1   1   184   184   PHE   CA   C   13   61.392    0.1    .   .   .   .   .   .   181   F   CA   .   26744   1
      820    .   1   1   184   184   PHE   CB   C   13   36.495    0.1    .   .   .   .   .   .   181   F   CB   .   26744   1
      821    .   1   1   184   184   PHE   N    N   15   119.208   0.05   .   .   .   .   .   .   181   F   N    .   26744   1
      822    .   1   1   185   185   LEU   H    H   1    7.536     0.01   .   .   .   .   .   .   182   L   H    .   26744   1
      823    .   1   1   185   185   LEU   C    C   13   179.657   0.1    .   .   .   .   .   .   182   L   C    .   26744   1
      824    .   1   1   185   185   LEU   CA   C   13   57.249    0.1    .   .   .   .   .   .   182   L   CA   .   26744   1
      825    .   1   1   185   185   LEU   CB   C   13   38.458    0.1    .   .   .   .   .   .   182   L   CB   .   26744   1
      826    .   1   1   185   185   LEU   N    N   15   120.919   0.05   .   .   .   .   .   .   182   L   N    .   26744   1
      827    .   1   1   186   186   ALA   H    H   1    8.480     0.01   .   .   .   .   .   .   183   A   H    .   26744   1
      828    .   1   1   186   186   ALA   C    C   13   178.540   0.1    .   .   .   .   .   .   183   A   C    .   26744   1
      829    .   1   1   186   186   ALA   CA   C   13   53.439    0.1    .   .   .   .   .   .   183   A   CA   .   26744   1
      830    .   1   1   186   186   ALA   CB   C   13   17.518    0.1    .   .   .   .   .   .   183   A   CB   .   26744   1
      831    .   1   1   186   186   ALA   N    N   15   120.392   0.05   .   .   .   .   .   .   183   A   N    .   26744   1
      832    .   1   1   187   187   LYS   H    H   1    6.775     0.01   .   .   .   .   .   .   184   K   H    .   26744   1
      833    .   1   1   187   187   LYS   C    C   13   177.990   0.1    .   .   .   .   .   .   184   K   C    .   26744   1
      834    .   1   1   187   187   LYS   CA   C   13   57.977    0.1    .   .   .   .   .   .   184   K   CA   .   26744   1
      835    .   1   1   187   187   LYS   CB   C   13   31.805    0.1    .   .   .   .   .   .   184   K   CB   .   26744   1
      836    .   1   1   187   187   LYS   N    N   15   116.714   0.05   .   .   .   .   .   .   184   K   N    .   26744   1
      837    .   1   1   188   188   GLU   H    H   1    7.349     0.01   .   .   .   .   .   .   185   E   H    .   26744   1
      838    .   1   1   188   188   GLU   C    C   13   176.402   0.1    .   .   .   .   .   .   185   E   C    .   26744   1
      839    .   1   1   188   188   GLU   CA   C   13   57.637    0.1    .   .   .   .   .   .   185   E   CA   .   26744   1
      840    .   1   1   188   188   GLU   CB   C   13   29.672    0.1    .   .   .   .   .   .   185   E   CB   .   26744   1
      841    .   1   1   188   188   GLU   N    N   15   120.585   0.05   .   .   .   .   .   .   185   E   N    .   26744   1
      842    .   1   1   189   189   LYS   H    H   1    7.946     0.01   .   .   .   .   .   .   186   K   H    .   26744   1
      843    .   1   1   189   189   LYS   C    C   13   174.486   0.1    .   .   .   .   .   .   186   K   C    .   26744   1
      844    .   1   1   189   189   LYS   CA   C   13   56.408    0.1    .   .   .   .   .   .   186   K   CA   .   26744   1
      845    .   1   1   189   189   LYS   CB   C   13   30.538    0.1    .   .   .   .   .   .   186   K   CB   .   26744   1
      846    .   1   1   189   189   LYS   N    N   15   118.355   0.05   .   .   .   .   .   .   186   K   N    .   26744   1
      847    .   1   1   190   190   ASN   H    H   1    8.927     0.01   .   .   .   .   .   .   187   N   H    .   26744   1
      848    .   1   1   190   190   ASN   C    C   13   174.906   0.1    .   .   .   .   .   .   187   N   C    .   26744   1
      849    .   1   1   190   190   ASN   CA   C   13   51.957    0.1    .   .   .   .   .   .   187   N   CA   .   26744   1
      850    .   1   1   190   190   ASN   CB   C   13   37.309    0.1    .   .   .   .   .   .   187   N   CB   .   26744   1
      851    .   1   1   190   190   ASN   N    N   15   117.916   0.05   .   .   .   .   .   .   187   N   N    .   26744   1
      852    .   1   1   191   191   ALA   H    H   1    8.393     0.01   .   .   .   .   .   .   188   A   H    .   26744   1
      853    .   1   1   191   191   ALA   C    C   13   181.017   0.1    .   .   .   .   .   .   188   A   C    .   26744   1
      854    .   1   1   191   191   ALA   CA   C   13   55.280    0.1    .   .   .   .   .   .   188   A   CA   .   26744   1
      855    .   1   1   191   191   ALA   CB   C   13   18.099    0.1    .   .   .   .   .   .   188   A   CB   .   26744   1
      856    .   1   1   191   191   ALA   N    N   15   118.567   0.05   .   .   .   .   .   .   188   A   N    .   26744   1
      857    .   1   1   192   192   VAL   H    H   1    7.809     0.01   .   .   .   .   .   .   189   V   H    .   26744   1
      858    .   1   1   192   192   VAL   C    C   13   178.266   0.1    .   .   .   .   .   .   189   V   C    .   26744   1
      859    .   1   1   192   192   VAL   CA   C   13   65.606    0.1    .   .   .   .   .   .   189   V   CA   .   26744   1
      860    .   1   1   192   192   VAL   CB   C   13   30.400    0.1    .   .   .   .   .   .   189   V   CB   .   26744   1
      861    .   1   1   192   192   VAL   N    N   15   121.072   0.05   .   .   .   .   .   .   189   V   N    .   26744   1
      862    .   1   1   193   193   PHE   H    H   1    8.624     0.01   .   .   .   .   .   .   190   F   H    .   26744   1
      863    .   1   1   193   193   PHE   C    C   13   177.022   0.1    .   .   .   .   .   .   190   F   C    .   26744   1
      864    .   1   1   193   193   PHE   CA   C   13   61.796    0.1    .   .   .   .   .   .   190   F   CA   .   26744   1
      865    .   1   1   193   193   PHE   CB   C   13   38.751    0.1    .   .   .   .   .   .   190   F   CB   .   26744   1
      866    .   1   1   193   193   PHE   N    N   15   123.367   0.05   .   .   .   .   .   .   190   F   N    .   26744   1
      867    .   1   1   194   194   LEU   H    H   1    8.765     0.01   .   .   .   .   .   .   191   L   H    .   26744   1
      868    .   1   1   194   194   LEU   C    C   13   180.483   0.1    .   .   .   .   .   .   191   L   C    .   26744   1
      869    .   1   1   194   194   LEU   CA   C   13   57.498    0.1    .   .   .   .   .   .   191   L   CA   .   26744   1
      870    .   1   1   194   194   LEU   CB   C   13   40.971    0.1    .   .   .   .   .   .   191   L   CB   .   26744   1
      871    .   1   1   194   194   LEU   N    N   15   118.176   0.05   .   .   .   .   .   .   191   L   N    .   26744   1
      872    .   1   1   195   195   LYS   H    H   1    7.986     0.01   .   .   .   .   .   .   192   K   H    .   26744   1
      873    .   1   1   195   195   LYS   C    C   13   178.025   0.1    .   .   .   .   .   .   192   K   C    .   26744   1
      874    .   1   1   195   195   LYS   CA   C   13   59.504    0.1    .   .   .   .   .   .   192   K   CA   .   26744   1
      875    .   1   1   195   195   LYS   CB   C   13   31.166    0.1    .   .   .   .   .   .   192   K   CB   .   26744   1
      876    .   1   1   195   195   LYS   N    N   15   122.686   0.05   .   .   .   .   .   .   192   K   N    .   26744   1
      877    .   1   1   196   196   LYS   H    H   1    7.850     0.01   .   .   .   .   .   .   193   K   H    .   26744   1
      878    .   1   1   196   196   LYS   C    C   13   180.038   0.1    .   .   .   .   .   .   193   K   C    .   26744   1
      879    .   1   1   196   196   LYS   CA   C   13   58.946    0.1    .   .   .   .   .   .   193   K   CA   .   26744   1
      880    .   1   1   196   196   LYS   CB   C   13   31.297    0.1    .   .   .   .   .   .   193   K   CB   .   26744   1
      881    .   1   1   196   196   LYS   N    N   15   119.854   0.05   .   .   .   .   .   .   193   K   N    .   26744   1
      882    .   1   1   197   197   TRP   H    H   1    7.826     0.01   .   .   .   .   .   .   194   W   H    .   26744   1
      883    .   1   1   197   197   TRP   C    C   13   178.371   0.1    .   .   .   .   .   .   194   W   C    .   26744   1
      884    .   1   1   197   197   TRP   CA   C   13   59.120    0.1    .   .   .   .   .   .   194   W   CA   .   26744   1
      885    .   1   1   197   197   TRP   CB   C   13   28.148    0.1    .   .   .   .   .   .   194   W   CB   .   26744   1
      886    .   1   1   197   197   TRP   N    N   15   118.174   0.05   .   .   .   .   .   .   194   W   N    .   26744   1
      887    .   1   1   198   198   THR   H    H   1    8.384     0.01   .   .   .   .   .   .   195   T   H    .   26744   1
      888    .   1   1   198   198   THR   C    C   13   175.596   0.1    .   .   .   .   .   .   195   T   C    .   26744   1
      889    .   1   1   198   198   THR   CA   C   13   67.260    0.1    .   .   .   .   .   .   195   T   CA   .   26744   1
      890    .   1   1   198   198   THR   CB   C   13   68.026    0.1    .   .   .   .   .   .   195   T   CB   .   26744   1
      891    .   1   1   198   198   THR   N    N   15   118.731   0.05   .   .   .   .   .   .   195   T   N    .   26744   1
      892    .   1   1   199   199   GLN   H    H   1    8.621     0.01   .   .   .   .   .   .   196   Q   H    .   26744   1
      893    .   1   1   199   199   GLN   C    C   13   178.909   0.1    .   .   .   .   .   .   196   Q   C    .   26744   1
      894    .   1   1   199   199   GLN   CA   C   13   58.787    0.1    .   .   .   .   .   .   196   Q   CA   .   26744   1
      895    .   1   1   199   199   GLN   CB   C   13   26.903    0.1    .   .   .   .   .   .   196   Q   CB   .   26744   1
      896    .   1   1   199   199   GLN   N    N   15   122.024   0.05   .   .   .   .   .   .   196   Q   N    .   26744   1
      897    .   1   1   200   200   GLU   H    H   1    7.815     0.01   .   .   .   .   .   .   197   E   H    .   26744   1
      898    .   1   1   200   200   GLU   C    C   13   180.072   0.1    .   .   .   .   .   .   197   E   C    .   26744   1
      899    .   1   1   200   200   GLU   CA   C   13   58.407    0.1    .   .   .   .   .   .   197   E   CA   .   26744   1
      900    .   1   1   200   200   GLU   CB   C   13   28.206    0.1    .   .   .   .   .   .   197   E   CB   .   26744   1
      901    .   1   1   200   200   GLU   N    N   15   120.370   0.05   .   .   .   .   .   .   197   E   N    .   26744   1
      902    .   1   1   201   201   LEU   H    H   1    8.576     0.01   .   .   .   .   .   .   198   L   H    .   26744   1
      903    .   1   1   201   201   LEU   C    C   13   177.596   0.1    .   .   .   .   .   .   198   L   C    .   26744   1
      904    .   1   1   201   201   LEU   CA   C   13   58.733    0.1    .   .   .   .   .   .   198   L   CA   .   26744   1
      905    .   1   1   201   201   LEU   CB   C   13   39.730    0.1    .   .   .   .   .   .   198   L   CB   .   26744   1
      906    .   1   1   201   201   LEU   N    N   15   125.489   0.05   .   .   .   .   .   .   198   L   N    .   26744   1
      907    .   1   1   202   202   GLN   H    H   1    8.005     0.01   .   .   .   .   .   .   199   Q   H    .   26744   1
      908    .   1   1   202   202   GLN   C    C   13   179.499   0.1    .   .   .   .   .   .   199   Q   C    .   26744   1
      909    .   1   1   202   202   GLN   CA   C   13   58.682    0.1    .   .   .   .   .   .   199   Q   CA   .   26744   1
      910    .   1   1   202   202   GLN   CB   C   13   26.986    0.1    .   .   .   .   .   .   199   Q   CB   .   26744   1
      911    .   1   1   202   202   GLN   N    N   15   119.257   0.05   .   .   .   .   .   .   199   Q   N    .   26744   1
      912    .   1   1   203   203   HIS   H    H   1    8.678     0.01   .   .   .   .   .   .   200   H   H    .   26744   1
      913    .   1   1   203   203   HIS   C    C   13   177.480   0.1    .   .   .   .   .   .   200   H   C    .   26744   1
      914    .   1   1   203   203   HIS   CA   C   13   58.558    0.1    .   .   .   .   .   .   200   H   CA   .   26744   1
      915    .   1   1   203   203   HIS   CB   C   13   28.715    0.1    .   .   .   .   .   .   200   H   CB   .   26744   1
      916    .   1   1   203   203   HIS   N    N   15   120.006   0.05   .   .   .   .   .   .   200   H   N    .   26744   1
      917    .   1   1   204   204   THR   H    H   1    8.545     0.01   .   .   .   .   .   .   201   T   H    .   26744   1
      918    .   1   1   204   204   THR   C    C   13   177.400   0.1    .   .   .   .   .   .   201   T   C    .   26744   1
      919    .   1   1   204   204   THR   CA   C   13   67.250    0.1    .   .   .   .   .   .   201   T   CA   .   26744   1
      920    .   1   1   204   204   THR   CB   C   13   67.865    0.1    .   .   .   .   .   .   201   T   CB   .   26744   1
      921    .   1   1   204   204   THR   N    N   15   117.523   0.05   .   .   .   .   .   .   201   T   N    .   26744   1
      922    .   1   1   205   205   GLN   H    H   1    7.683     0.01   .   .   .   .   .   .   202   Q   H    .   26744   1
      923    .   1   1   205   205   GLN   C    C   13   178.452   0.1    .   .   .   .   .   .   202   Q   C    .   26744   1
      924    .   1   1   205   205   GLN   CA   C   13   58.798    0.1    .   .   .   .   .   .   202   Q   CA   .   26744   1
      925    .   1   1   205   205   GLN   CB   C   13   27.011    0.1    .   .   .   .   .   .   202   Q   CB   .   26744   1
      926    .   1   1   205   205   GLN   N    N   15   121.983   0.05   .   .   .   .   .   .   202   Q   N    .   26744   1
      927    .   1   1   206   206   SER   H    H   1    8.003     0.01   .   .   .   .   .   .   203   S   H    .   26744   1
      928    .   1   1   206   206   SER   C    C   13   177.479   0.1    .   .   .   .   .   .   203   S   C    .   26744   1
      929    .   1   1   206   206   SER   CA   C   13   61.359    0.1    .   .   .   .   .   .   203   S   CA   .   26744   1
      930    .   1   1   206   206   SER   CB   C   13   62.008    0.1    .   .   .   .   .   .   203   S   CB   .   26744   1
      931    .   1   1   206   206   SER   N    N   15   116.164   0.05   .   .   .   .   .   .   203   S   N    .   26744   1
      932    .   1   1   207   207   ILE   H    H   1    7.903     0.01   .   .   .   .   .   .   204   I   H    .   26744   1
      933    .   1   1   207   207   ILE   C    C   13   177.915   0.1    .   .   .   .   .   .   204   I   C    .   26744   1
      934    .   1   1   207   207   ILE   CA   C   13   63.728    0.1    .   .   .   .   .   .   204   I   CA   .   26744   1
      935    .   1   1   207   207   ILE   CB   C   13   36.108    0.1    .   .   .   .   .   .   204   I   CB   .   26744   1
      936    .   1   1   207   207   ILE   N    N   15   123.281   0.05   .   .   .   .   .   .   204   I   N    .   26744   1
      937    .   1   1   208   208   TYR   H    H   1    8.616     0.01   .   .   .   .   .   .   205   Y   H    .   26744   1
      938    .   1   1   208   208   TYR   C    C   13   178.428   0.1    .   .   .   .   .   .   205   Y   C    .   26744   1
      939    .   1   1   208   208   TYR   CA   C   13   61.852    0.1    .   .   .   .   .   .   205   Y   CA   .   26744   1
      940    .   1   1   208   208   TYR   CB   C   13   37.989    0.1    .   .   .   .   .   .   205   Y   CB   .   26744   1
      941    .   1   1   208   208   TYR   N    N   15   122.396   0.05   .   .   .   .   .   .   205   Y   N    .   26744   1
      942    .   1   1   209   209   GLU   H    H   1    8.502     0.01   .   .   .   .   .   .   206   E   H    .   26744   1
      943    .   1   1   209   209   GLU   C    C   13   179.132   0.1    .   .   .   .   .   .   206   E   C    .   26744   1
      944    .   1   1   209   209   GLU   CA   C   13   59.096    0.1    .   .   .   .   .   .   206   E   CA   .   26744   1
      945    .   1   1   209   209   GLU   CB   C   13   28.486    0.1    .   .   .   .   .   .   206   E   CB   .   26744   1
      946    .   1   1   209   209   GLU   N    N   15   120.171   0.05   .   .   .   .   .   .   206   E   N    .   26744   1
      947    .   1   1   210   210   GLN   H    H   1    7.707     0.01   .   .   .   .   .   .   207   Q   H    .   26744   1
      948    .   1   1   210   210   GLN   C    C   13   179.841   0.1    .   .   .   .   .   .   207   Q   C    .   26744   1
      949    .   1   1   210   210   GLN   CA   C   13   58.682    0.1    .   .   .   .   .   .   207   Q   CA   .   26744   1
      950    .   1   1   210   210   GLN   CB   C   13   28.025    0.1    .   .   .   .   .   .   207   Q   CB   .   26744   1
      951    .   1   1   210   210   GLN   N    N   15   119.475   0.05   .   .   .   .   .   .   207   Q   N    .   26744   1
      952    .   1   1   211   211   ILE   H    H   1    8.703     0.01   .   .   .   .   .   .   208   I   H    .   26744   1
      953    .   1   1   211   211   ILE   C    C   13   179.211   0.1    .   .   .   .   .   .   208   I   C    .   26744   1
      954    .   1   1   211   211   ILE   CA   C   13   63.358    0.1    .   .   .   .   .   .   208   I   CA   .   26744   1
      955    .   1   1   211   211   ILE   CB   C   13   35.811    0.1    .   .   .   .   .   .   208   I   CB   .   26744   1
      956    .   1   1   211   211   ILE   N    N   15   121.186   0.05   .   .   .   .   .   .   208   I   N    .   26744   1
      957    .   1   1   212   212   SER   H    H   1    8.342     0.01   .   .   .   .   .   .   209   S   H    .   26744   1
      958    .   1   1   212   212   SER   C    C   13   174.571   0.1    .   .   .   .   .   .   209   S   C    .   26744   1
      959    .   1   1   212   212   SER   CA   C   13   61.330    0.1    .   .   .   .   .   .   209   S   CA   .   26744   1
      960    .   1   1   212   212   SER   CB   C   13   62.117    0.1    .   .   .   .   .   .   209   S   CB   .   26744   1
      961    .   1   1   212   212   SER   N    N   15   117.347   0.05   .   .   .   .   .   .   209   S   N    .   26744   1
      962    .   1   1   213   213   GLN   H    H   1    7.104     0.01   .   .   .   .   .   .   210   Q   H    .   26744   1
      963    .   1   1   213   213   GLN   C    C   13   175.813   0.1    .   .   .   .   .   .   210   Q   C    .   26744   1
      964    .   1   1   213   213   GLN   CA   C   13   55.082    0.1    .   .   .   .   .   .   210   Q   CA   .   26744   1
      965    .   1   1   213   213   GLN   CB   C   13   28.335    0.1    .   .   .   .   .   .   210   Q   CB   .   26744   1
      966    .   1   1   213   213   GLN   N    N   15   117.432   0.05   .   .   .   .   .   .   210   Q   N    .   26744   1
      967    .   1   1   214   214   ALA   H    H   1    7.328     0.01   .   .   .   .   .   .   211   A   H    .   26744   1
      968    .   1   1   214   214   ALA   C    C   13   176.159   0.1    .   .   .   .   .   .   211   A   C    .   26744   1
      969    .   1   1   214   214   ALA   CA   C   13   50.752    0.1    .   .   .   .   .   .   211   A   CA   .   26744   1
      970    .   1   1   214   214   ALA   CB   C   13   18.941    0.1    .   .   .   .   .   .   211   A   CB   .   26744   1
      971    .   1   1   214   214   ALA   N    N   15   124.162   0.05   .   .   .   .   .   .   211   A   N    .   26744   1
      972    .   1   1   215   215   ALA   H    H   1    8.018     0.01   .   .   .   .   .   .   212   A   H    .   26744   1
      973    .   1   1   215   215   ALA   C    C   13   178.246   0.1    .   .   .   .   .   .   212   A   C    .   26744   1
      974    .   1   1   215   215   ALA   CA   C   13   52.455    0.1    .   .   .   .   .   .   212   A   CA   .   26744   1
      975    .   1   1   215   215   ALA   CB   C   13   18.477    0.1    .   .   .   .   .   .   212   A   CB   .   26744   1
      976    .   1   1   215   215   ALA   N    N   15   120.976   0.05   .   .   .   .   .   .   212   A   N    .   26744   1
      977    .   1   1   216   216   ASP   H    H   1    8.631     0.01   .   .   .   .   .   .   213   D   H    .   26744   1
      978    .   1   1   216   216   ASP   C    C   13   176.179   0.1    .   .   .   .   .   .   213   D   C    .   26744   1
      979    .   1   1   216   216   ASP   CA   C   13   53.699    0.1    .   .   .   .   .   .   213   D   CA   .   26744   1
      980    .   1   1   216   216   ASP   CB   C   13   39.013    0.1    .   .   .   .   .   .   213   D   CB   .   26744   1
      981    .   1   1   216   216   ASP   N    N   15   122.922   0.05   .   .   .   .   .   .   213   D   N    .   26744   1
      982    .   1   1   217   217   THR   H    H   1    7.626     0.01   .   .   .   .   .   .   214   T   H    .   26744   1
      983    .   1   1   217   217   THR   C    C   13   175.316   0.1    .   .   .   .   .   .   214   T   C    .   26744   1
      984    .   1   1   217   217   THR   CA   C   13   59.486    0.1    .   .   .   .   .   .   214   T   CA   .   26744   1
      985    .   1   1   217   217   THR   CB   C   13   71.132    0.1    .   .   .   .   .   .   214   T   CB   .   26744   1
      986    .   1   1   217   217   THR   N    N   15   113.582   0.05   .   .   .   .   .   .   214   T   N    .   26744   1
      987    .   1   1   218   218   GLU   H    H   1    8.980     0.01   .   .   .   .   .   .   215   E   H    .   26744   1
      988    .   1   1   218   218   GLU   C    C   13   179.027   0.1    .   .   .   .   .   .   215   E   C    .   26744   1
      989    .   1   1   218   218   GLU   CA   C   13   58.999    0.1    .   .   .   .   .   .   215   E   CA   .   26744   1
      990    .   1   1   218   218   GLU   CB   C   13   28.279    0.1    .   .   .   .   .   .   215   E   CB   .   26744   1
      991    .   1   1   218   218   GLU   N    N   15   122.659   0.05   .   .   .   .   .   .   215   E   N    .   26744   1
      992    .   1   1   219   219   GLN   H    H   1    8.451     0.01   .   .   .   .   .   .   216   Q   H    .   26744   1
      993    .   1   1   219   219   GLN   C    C   13   178.655   0.1    .   .   .   .   .   .   216   Q   C    .   26744   1
      994    .   1   1   219   219   GLN   CA   C   13   58.542    0.1    .   .   .   .   .   .   216   Q   CA   .   26744   1
      995    .   1   1   219   219   GLN   CB   C   13   27.475    0.1    .   .   .   .   .   .   216   Q   CB   .   26744   1
      996    .   1   1   219   219   GLN   N    N   15   118.315   0.05   .   .   .   .   .   .   216   Q   N    .   26744   1
      997    .   1   1   220   220   ASN   H    H   1    7.874     0.01   .   .   .   .   .   .   217   N   H    .   26744   1
      998    .   1   1   220   220   ASN   C    C   13   177.163   0.1    .   .   .   .   .   .   217   N   C    .   26744   1
      999    .   1   1   220   220   ASN   CA   C   13   54.825    0.1    .   .   .   .   .   .   217   N   CA   .   26744   1
      1000   .   1   1   220   220   ASN   CB   C   13   36.927    0.1    .   .   .   .   .   .   217   N   CB   .   26744   1
      1001   .   1   1   220   220   ASN   N    N   15   120.479   0.05   .   .   .   .   .   .   217   N   N    .   26744   1
      1002   .   1   1   221   221   LYS   H    H   1    8.395     0.01   .   .   .   .   .   .   218   K   H    .   26744   1
      1003   .   1   1   221   221   LYS   C    C   13   180.027   0.1    .   .   .   .   .   .   218   K   C    .   26744   1
      1004   .   1   1   221   221   LYS   CA   C   13   59.786    0.1    .   .   .   .   .   .   218   K   CA   .   26744   1
      1005   .   1   1   221   221   LYS   CB   C   13   31.287    0.1    .   .   .   .   .   .   218   K   CB   .   26744   1
      1006   .   1   1   221   221   LYS   N    N   15   121.629   0.05   .   .   .   .   .   .   218   K   N    .   26744   1
      1007   .   1   1   222   222   GLN   H    H   1    7.960     0.01   .   .   .   .   .   .   219   Q   H    .   26744   1
      1008   .   1   1   222   222   GLN   C    C   13   178.469   0.1    .   .   .   .   .   .   219   Q   C    .   26744   1
      1009   .   1   1   222   222   GLN   CA   C   13   58.131    0.1    .   .   .   .   .   .   219   Q   CA   .   26744   1
      1010   .   1   1   222   222   GLN   CB   C   13   26.782    0.1    .   .   .   .   .   .   219   Q   CB   .   26744   1
      1011   .   1   1   222   222   GLN   N    N   15   119.646   0.05   .   .   .   .   .   .   219   Q   N    .   26744   1
      1012   .   1   1   223   223   LYS   H    H   1    7.833     0.01   .   .   .   .   .   .   220   K   H    .   26744   1
      1013   .   1   1   223   223   LYS   C    C   13   179.065   0.1    .   .   .   .   .   .   220   K   C    .   26744   1
      1014   .   1   1   223   223   LYS   CA   C   13   58.290    0.1    .   .   .   .   .   .   220   K   CA   .   26744   1
      1015   .   1   1   223   223   LYS   CB   C   13   30.977    0.1    .   .   .   .   .   .   220   K   CB   .   26744   1
      1016   .   1   1   223   223   LYS   N    N   15   121.603   0.05   .   .   .   .   .   .   220   K   N    .   26744   1
      1017   .   1   1   224   224   LEU   H    H   1    8.386     0.01   .   .   .   .   .   .   221   L   H    .   26744   1
      1018   .   1   1   224   224   LEU   C    C   13   178.974   0.1    .   .   .   .   .   .   221   L   C    .   26744   1
      1019   .   1   1   224   224   LEU   CA   C   13   58.039    0.1    .   .   .   .   .   .   221   L   CA   .   26744   1
      1020   .   1   1   224   224   LEU   CB   C   13   40.251    0.1    .   .   .   .   .   .   221   L   CB   .   26744   1
      1021   .   1   1   224   224   LEU   N    N   15   118.877   0.05   .   .   .   .   .   .   221   L   N    .   26744   1
      1022   .   1   1   225   225   LYS   H    H   1    7.545     0.01   .   .   .   .   .   .   222   K   H    .   26744   1
      1023   .   1   1   225   225   LYS   C    C   13   178.508   0.1    .   .   .   .   .   .   222   K   C    .   26744   1
      1024   .   1   1   225   225   LYS   CA   C   13   58.987    0.1    .   .   .   .   .   .   222   K   CA   .   26744   1
      1025   .   1   1   225   225   LYS   CB   C   13   31.012    0.1    .   .   .   .   .   .   222   K   CB   .   26744   1
      1026   .   1   1   225   225   LYS   N    N   15   120.278   0.05   .   .   .   .   .   .   222   K   N    .   26744   1
      1027   .   1   1   226   226   GLU   H    H   1    7.862     0.01   .   .   .   .   .   .   223   E   H    .   26744   1
      1028   .   1   1   226   226   GLU   C    C   13   180.924   0.1    .   .   .   .   .   .   223   E   C    .   26744   1
      1029   .   1   1   226   226   GLU   CA   C   13   58.826    0.1    .   .   .   .   .   .   223   E   CA   .   26744   1
      1030   .   1   1   226   226   GLU   CB   C   13   28.780    0.1    .   .   .   .   .   .   223   E   CB   .   26744   1
      1031   .   1   1   226   226   GLU   N    N   15   119.504   0.05   .   .   .   .   .   .   223   E   N    .   26744   1
      1032   .   1   1   227   227   LEU   H    H   1    8.565     0.01   .   .   .   .   .   .   224   L   H    .   26744   1
      1033   .   1   1   227   227   LEU   C    C   13   178.607   0.1    .   .   .   .   .   .   224   L   C    .   26744   1
      1034   .   1   1   227   227   LEU   CA   C   13   57.384    0.1    .   .   .   .   .   .   224   L   CA   .   26744   1
      1035   .   1   1   227   227   LEU   CB   C   13   42.148    0.1    .   .   .   .   .   .   224   L   CB   .   26744   1
      1036   .   1   1   227   227   LEU   N    N   15   121.367   0.05   .   .   .   .   .   .   224   L   N    .   26744   1
      1037   .   1   1   228   228   ALA   H    H   1    8.912     0.01   .   .   .   .   .   .   225   A   H    .   26744   1
      1038   .   1   1   228   228   ALA   C    C   13   181.101   0.1    .   .   .   .   .   .   225   A   C    .   26744   1
      1039   .   1   1   228   228   ALA   CA   C   13   55.080    0.1    .   .   .   .   .   .   225   A   CA   .   26744   1
      1040   .   1   1   228   228   ALA   CB   C   13   17.138    0.1    .   .   .   .   .   .   225   A   CB   .   26744   1
      1041   .   1   1   228   228   ALA   N    N   15   123.853   0.05   .   .   .   .   .   .   225   A   N    .   26744   1
      1042   .   1   1   229   229   ASP   H    H   1    8.486     0.01   .   .   .   .   .   .   226   D   H    .   26744   1
      1043   .   1   1   229   229   ASP   C    C   13   178.922   0.1    .   .   .   .   .   .   226   D   C    .   26744   1
      1044   .   1   1   229   229   ASP   CA   C   13   56.814    0.1    .   .   .   .   .   .   226   D   CA   .   26744   1
      1045   .   1   1   229   229   ASP   CB   C   13   39.135    0.1    .   .   .   .   .   .   226   D   CB   .   26744   1
      1046   .   1   1   229   229   ASP   N    N   15   120.018   0.05   .   .   .   .   .   .   226   D   N    .   26744   1
      1047   .   1   1   230   230   ARG   H    H   1    7.817     0.01   .   .   .   .   .   .   227   R   H    .   26744   1
      1048   .   1   1   230   230   ARG   C    C   13   178.410   0.1    .   .   .   .   .   .   227   R   C    .   26744   1
      1049   .   1   1   230   230   ARG   CA   C   13   58.706    0.1    .   .   .   .   .   .   227   R   CA   .   26744   1
      1050   .   1   1   230   230   ARG   CB   C   13   28.648    0.1    .   .   .   .   .   .   227   R   CB   .   26744   1
      1051   .   1   1   230   230   ARG   N    N   15   122.348   0.05   .   .   .   .   .   .   227   R   N    .   26744   1
      1052   .   1   1   231   231   MET   H    H   1    8.492     0.01   .   .   .   .   .   .   228   M   H    .   26744   1
      1053   .   1   1   231   231   MET   C    C   13   177.728   0.1    .   .   .   .   .   .   228   M   C    .   26744   1
      1054   .   1   1   231   231   MET   CA   C   13   60.099    0.1    .   .   .   .   .   .   228   M   CA   .   26744   1
      1055   .   1   1   231   231   MET   CB   C   13   32.509    0.1    .   .   .   .   .   .   228   M   CB   .   26744   1
      1056   .   1   1   231   231   MET   N    N   15   117.458   0.05   .   .   .   .   .   .   228   M   N    .   26744   1
      1057   .   1   1   232   232   GLU   H    H   1    7.850     0.01   .   .   .   .   .   .   229   E   H    .   26744   1
      1058   .   1   1   232   232   GLU   C    C   13   179.473   0.1    .   .   .   .   .   .   229   E   C    .   26744   1
      1059   .   1   1   232   232   GLU   CA   C   13   58.929    0.1    .   .   .   .   .   .   229   E   CA   .   26744   1
      1060   .   1   1   232   232   GLU   CB   C   13   28.412    0.1    .   .   .   .   .   .   229   E   CB   .   26744   1
      1061   .   1   1   232   232   GLU   N    N   15   118.201   0.05   .   .   .   .   .   .   229   E   N    .   26744   1
      1062   .   1   1   233   233   LEU   H    H   1    7.584     0.01   .   .   .   .   .   .   230   L   H    .   26744   1
      1063   .   1   1   233   233   LEU   C    C   13   179.026   0.1    .   .   .   .   .   .   230   L   C    .   26744   1
      1064   .   1   1   233   233   LEU   CA   C   13   57.570    0.1    .   .   .   .   .   .   230   L   CA   .   26744   1
      1065   .   1   1   233   233   LEU   CB   C   13   41.276    0.1    .   .   .   .   .   .   230   L   CB   .   26744   1
      1066   .   1   1   233   233   LEU   N    N   15   120.310   0.05   .   .   .   .   .   .   230   L   N    .   26744   1
      1067   .   1   1   234   234   LEU   H    H   1    7.974     0.01   .   .   .   .   .   .   231   L   H    .   26744   1
      1068   .   1   1   234   234   LEU   C    C   13   179.263   0.1    .   .   .   .   .   .   231   L   C    .   26744   1
      1069   .   1   1   234   234   LEU   CA   C   13   56.911    0.1    .   .   .   .   .   .   231   L   CA   .   26744   1
      1070   .   1   1   234   234   LEU   CB   C   13   41.233    0.1    .   .   .   .   .   .   231   L   CB   .   26744   1
      1071   .   1   1   234   234   LEU   N    N   15   116.816   0.05   .   .   .   .   .   .   231   L   N    .   26744   1
      1072   .   1   1   235   235   LYS   H    H   1    8.436     0.01   .   .   .   .   .   .   232   K   H    .   26744   1
      1073   .   1   1   235   235   LYS   C    C   13   178.502   0.1    .   .   .   .   .   .   232   K   C    .   26744   1
      1074   .   1   1   235   235   LYS   CA   C   13   59.495    0.1    .   .   .   .   .   .   232   K   CA   .   26744   1
      1075   .   1   1   235   235   LYS   CB   C   13   31.355    0.1    .   .   .   .   .   .   232   K   CB   .   26744   1
      1076   .   1   1   235   235   LYS   N    N   15   118.963   0.05   .   .   .   .   .   .   232   K   N    .   26744   1
      1077   .   1   1   236   236   GLU   H    H   1    7.392     0.01   .   .   .   .   .   .   233   E   H    .   26744   1
      1078   .   1   1   236   236   GLU   C    C   13   178.554   0.1    .   .   .   .   .   .   233   E   C    .   26744   1
      1079   .   1   1   236   236   GLU   CA   C   13   58.590    0.1    .   .   .   .   .   .   233   E   CA   .   26744   1
      1080   .   1   1   236   236   GLU   CB   C   13   28.425    0.1    .   .   .   .   .   .   233   E   CB   .   26744   1
      1081   .   1   1   236   236   GLU   N    N   15   117.936   0.05   .   .   .   .   .   .   233   E   N    .   26744   1
      1082   .   1   1   237   237   VAL   H    H   1    7.317     0.01   .   .   .   .   .   .   234   V   H    .   26744   1
      1083   .   1   1   237   237   VAL   C    C   13   176.944   0.1    .   .   .   .   .   .   234   V   C    .   26744   1
      1084   .   1   1   237   237   VAL   CA   C   13   63.445    0.1    .   .   .   .   .   .   234   V   CA   .   26744   1
      1085   .   1   1   237   237   VAL   CB   C   13   31.693    0.1    .   .   .   .   .   .   234   V   CB   .   26744   1
      1086   .   1   1   237   237   VAL   N    N   15   113.945   0.05   .   .   .   .   .   .   234   V   N    .   26744   1
      1087   .   1   1   238   238   ILE   H    H   1    7.996     0.01   .   .   .   .   .   .   235   I   H    .   26744   1
      1088   .   1   1   238   238   ILE   C    C   13   176.287   0.1    .   .   .   .   .   .   235   I   C    .   26744   1
      1089   .   1   1   238   238   ILE   CA   C   13   61.473    0.1    .   .   .   .   .   .   235   I   CA   .   26744   1
      1090   .   1   1   238   238   ILE   CB   C   13   37.567    0.1    .   .   .   .   .   .   235   I   CB   .   26744   1
      1091   .   1   1   238   238   ILE   N    N   15   116.518   0.05   .   .   .   .   .   .   235   I   N    .   26744   1
      1092   .   1   1   239   239   ASP   H    H   1    7.931     0.01   .   .   .   .   .   .   236   D   H    .   26744   1
      1093   .   1   1   239   239   ASP   C    C   13   175.929   0.1    .   .   .   .   .   .   236   D   C    .   26744   1
      1094   .   1   1   239   239   ASP   CA   C   13   54.531    0.1    .   .   .   .   .   .   236   D   CA   .   26744   1
      1095   .   1   1   239   239   ASP   CB   C   13   40.500    0.1    .   .   .   .   .   .   236   D   CB   .   26744   1
      1096   .   1   1   239   239   ASP   N    N   15   121.537   0.05   .   .   .   .   .   .   236   D   N    .   26744   1
      1097   .   1   1   240   240   HIS   H    H   1    8.087     0.01   .   .   .   .   .   .   237   H   H    .   26744   1
      1098   .   1   1   240   240   HIS   C    C   13   174.538   0.1    .   .   .   .   .   .   237   H   C    .   26744   1
      1099   .   1   1   240   240   HIS   CA   C   13   55.576    0.1    .   .   .   .   .   .   237   H   CA   .   26744   1
      1100   .   1   1   240   240   HIS   CB   C   13   29.279    0.1    .   .   .   .   .   .   237   H   CB   .   26744   1
      1101   .   1   1   240   240   HIS   N    N   15   119.419   0.05   .   .   .   .   .   .   237   H   N    .   26744   1
      1102   .   1   1   241   241   GLY   H    H   1    8.244     0.01   .   .   .   .   .   .   238   G   H    .   26744   1
      1103   .   1   1   241   241   GLY   CA   C   13   45.771    0.1    .   .   .   .   .   .   238   G   CA   .   26744   1
      1104   .   1   1   241   241   GLY   N    N   15   117.103   0.05   .   .   .   .   .   .   238   G   N    .   26744   1
   stop_
save_