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                      26597
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       'TROSY offset;  2H isotope effect.'
   _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

      2   '3D HNCACB'       .   .   .   26597   1
      3   '3D HN(CO)CACB'   .   .   .   26597   1
      4   '3D HNCA'         .   .   .   26597   1
      5   '3D HN(CO)CA'     .   .   .   26597   1
      6   '3D HNCO'         .   .   .   26597   1
      7   '3D HN(CA)CO'     .   .   .   26597   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   2     2     SER   H    H   1    8.240     0.020   .   1   .   .   .   .   2     SER   H    .   26597   1
      2      .   1   1   2     2     SER   C    C   13   175.081   0.300   .   1   .   .   .   .   2     SER   C    .   26597   1
      3      .   1   1   2     2     SER   CA   C   13   58.153    0.300   .   1   .   .   .   .   2     SER   CA   .   26597   1
      4      .   1   1   2     2     SER   CB   C   13   63.668    0.300   .   1   .   .   .   .   2     SER   CB   .   26597   1
      5      .   1   1   2     2     SER   N    N   15   122.048   0.300   .   1   .   .   .   .   2     SER   N    .   26597   1
      6      .   1   1   3     3     GLU   H    H   1    8.558     0.020   .   1   .   .   .   .   3     GLU   H    .   26597   1
      7      .   1   1   3     3     GLU   C    C   13   176.271   0.300   .   1   .   .   .   .   3     GLU   C    .   26597   1
      8      .   1   1   3     3     GLU   CA   C   13   56.280    0.300   .   1   .   .   .   .   3     GLU   CA   .   26597   1
      9      .   1   1   3     3     GLU   CB   C   13   29.024    0.300   .   1   .   .   .   .   3     GLU   CB   .   26597   1
      10     .   1   1   3     3     GLU   N    N   15   122.864   0.300   .   1   .   .   .   .   3     GLU   N    .   26597   1
      11     .   1   1   4     4     ASN   H    H   1    8.330     0.020   .   1   .   .   .   .   4     ASN   H    .   26597   1
      12     .   1   1   4     4     ASN   C    C   13   174.820   0.300   .   1   .   .   .   .   4     ASN   C    .   26597   1
      13     .   1   1   4     4     ASN   CA   C   13   52.854    0.300   .   1   .   .   .   .   4     ASN   CA   .   26597   1
      14     .   1   1   4     4     ASN   CB   C   13   38.280    0.300   .   1   .   .   .   .   4     ASN   CB   .   26597   1
      15     .   1   1   4     4     ASN   N    N   15   119.555   0.300   .   1   .   .   .   .   4     ASN   N    .   26597   1
      16     .   1   1   5     5     ASN   H    H   1    8.301     0.020   .   1   .   .   .   .   5     ASN   H    .   26597   1
      17     .   1   1   5     5     ASN   C    C   13   175.245   0.300   .   1   .   .   .   .   5     ASN   C    .   26597   1
      18     .   1   1   5     5     ASN   CA   C   13   52.854    0.300   .   1   .   .   .   .   5     ASN   CA   .   26597   1
      19     .   1   1   5     5     ASN   CB   C   13   38.280    0.300   .   1   .   .   .   .   5     ASN   CB   .   26597   1
      20     .   1   1   5     5     ASN   N    N   15   119.821   0.300   .   1   .   .   .   .   5     ASN   N    .   26597   1
      21     .   1   1   6     6     THR   H    H   1    8.005     0.020   .   1   .   .   .   .   6     THR   H    .   26597   1
      22     .   1   1   6     6     THR   C    C   13   174.254   0.300   .   1   .   .   .   .   6     THR   C    .   26597   1
      23     .   1   1   6     6     THR   CA   C   13   61.649    0.300   .   1   .   .   .   .   6     THR   CA   .   26597   1
      24     .   1   1   6     6     THR   CB   C   13   69.208    0.300   .   1   .   .   .   .   6     THR   CB   .   26597   1
      25     .   1   1   6     6     THR   N    N   15   114.650   0.300   .   1   .   .   .   .   6     THR   N    .   26597   1
      26     .   1   1   7     7     TYR   H    H   1    8.111     0.020   .   1   .   .   .   .   7     TYR   H    .   26597   1
      27     .   1   1   7     7     TYR   C    C   13   175.293   0.300   .   1   .   .   .   .   7     TYR   C    .   26597   1
      28     .   1   1   7     7     TYR   CA   C   13   57.507    0.300   .   1   .   .   .   .   7     TYR   CA   .   26597   1
      29     .   1   1   7     7     TYR   CB   C   13   38.037    0.300   .   1   .   .   .   .   7     TYR   CB   .   26597   1
      30     .   1   1   7     7     TYR   N    N   15   122.766   0.300   .   1   .   .   .   .   7     TYR   N    .   26597   1
      31     .   1   1   8     8     ASP   H    H   1    8.143     0.020   .   1   .   .   .   .   8     ASP   H    .   26597   1
      32     .   1   1   8     8     ASP   C    C   13   176.401   0.300   .   1   .   .   .   .   8     ASP   C    .   26597   1
      33     .   1   1   8     8     ASP   CA   C   13   53.485    0.300   .   1   .   .   .   .   8     ASP   CA   .   26597   1
      34     .   1   1   8     8     ASP   CB   C   13   40.704    0.300   .   1   .   .   .   .   8     ASP   CB   .   26597   1
      35     .   1   1   8     8     ASP   N    N   15   122.969   0.300   .   1   .   .   .   .   8     ASP   N    .   26597   1
      36     .   1   1   9     9     SER   H    H   1    8.262     0.020   .   1   .   .   .   .   9     SER   H    .   26597   1
      37     .   1   1   9     9     SER   C    C   13   175.174   0.300   .   1   .   .   .   .   9     SER   C    .   26597   1
      38     .   1   1   9     9     SER   CA   C   13   58.704    0.300   .   1   .   .   .   .   9     SER   CA   .   26597   1
      39     .   1   1   9     9     SER   CB   C   13   63.277    0.300   .   1   .   .   .   .   9     SER   CB   .   26597   1
      40     .   1   1   9     9     SER   N    N   15   117.943   0.300   .   1   .   .   .   .   9     SER   N    .   26597   1
      41     .   1   1   10    10    SER   H    H   1    8.339     0.020   .   1   .   .   .   .   10    SER   H    .   26597   1
      42     .   1   1   10    10    SER   C    C   13   174.940   0.300   .   1   .   .   .   .   10    SER   C    .   26597   1
      43     .   1   1   10    10    SER   CA   C   13   59.041    0.300   .   1   .   .   .   .   10    SER   CA   .   26597   1
      44     .   1   1   10    10    SER   CB   C   13   63.299    0.300   .   1   .   .   .   .   10    SER   CB   .   26597   1
      45     .   1   1   10    10    SER   N    N   15   118.250   0.300   .   1   .   .   .   .   10    SER   N    .   26597   1
      46     .   1   1   11    11    SER   H    H   1    8.045     0.020   .   1   .   .   .   .   11    SER   H    .   26597   1
      47     .   1   1   11    11    SER   C    C   13   174.734   0.300   .   1   .   .   .   .   11    SER   C    .   26597   1
      48     .   1   1   11    11    SER   CA   C   13   58.477    0.300   .   1   .   .   .   .   11    SER   CA   .   26597   1
      49     .   1   1   11    11    SER   N    N   15   117.845   0.300   .   1   .   .   .   .   11    SER   N    .   26597   1
      50     .   1   1   12    12    ILE   H    H   1    7.841     0.020   .   1   .   .   .   .   12    ILE   H    .   26597   1
      51     .   1   1   12    12    ILE   C    C   13   176.332   0.300   .   1   .   .   .   .   12    ILE   C    .   26597   1
      52     .   1   1   12    12    ILE   CA   C   13   61.236    0.300   .   1   .   .   .   .   12    ILE   CA   .   26597   1
      53     .   1   1   12    12    ILE   CB   C   13   37.275    0.300   .   1   .   .   .   .   12    ILE   CB   .   26597   1
      54     .   1   1   12    12    ILE   N    N   15   122.531   0.300   .   1   .   .   .   .   12    ILE   N    .   26597   1
      55     .   1   1   13    13    LYS   H    H   1    8.105     0.020   .   1   .   .   .   .   13    LYS   H    .   26597   1
      56     .   1   1   13    13    LYS   C    C   13   176.757   0.300   .   1   .   .   .   .   13    LYS   C    .   26597   1
      57     .   1   1   13    13    LYS   CA   C   13   56.304    0.300   .   1   .   .   .   .   13    LYS   CA   .   26597   1
      58     .   1   1   13    13    LYS   CB   C   13   31.823    0.300   .   1   .   .   .   .   13    LYS   CB   .   26597   1
      59     .   1   1   13    13    LYS   N    N   15   124.852   0.300   .   1   .   .   .   .   13    LYS   N    .   26597   1
      60     .   1   1   14    14    VAL   H    H   1    7.946     0.020   .   1   .   .   .   .   14    VAL   H    .   26597   1
      61     .   1   1   14    14    VAL   C    C   13   176.343   0.300   .   1   .   .   .   .   14    VAL   C    .   26597   1
      62     .   1   1   14    14    VAL   CA   C   13   62.179    0.300   .   1   .   .   .   .   14    VAL   CA   .   26597   1
      63     .   1   1   14    14    VAL   CB   C   13   31.604    0.300   .   1   .   .   .   .   14    VAL   CB   .   26597   1
      64     .   1   1   14    14    VAL   N    N   15   121.790   0.300   .   1   .   .   .   .   14    VAL   N    .   26597   1
      65     .   1   1   15    15    LEU   H    H   1    8.195     0.020   .   1   .   .   .   .   15    LEU   H    .   26597   1
      66     .   1   1   15    15    LEU   C    C   13   177.214   0.300   .   1   .   .   .   .   15    LEU   C    .   26597   1
      67     .   1   1   15    15    LEU   CA   C   13   54.794    0.300   .   1   .   .   .   .   15    LEU   CA   .   26597   1
      68     .   1   1   15    15    LEU   CB   C   13   41.026    0.300   .   1   .   .   .   .   15    LEU   CB   .   26597   1
      69     .   1   1   15    15    LEU   N    N   15   126.030   0.300   .   1   .   .   .   .   15    LEU   N    .   26597   1
      70     .   1   1   16    16    LYS   H    H   1    8.394     0.020   .   1   .   .   .   .   16    LYS   H    .   26597   1
      71     .   1   1   16    16    LYS   C    C   13   177.513   0.300   .   1   .   .   .   .   16    LYS   C    .   26597   1
      72     .   1   1   16    16    LYS   CA   C   13   55.955    0.300   .   1   .   .   .   .   16    LYS   CA   .   26597   1
      73     .   1   1   16    16    LYS   CB   C   13   32.536    0.300   .   1   .   .   .   .   16    LYS   CB   .   26597   1
      74     .   1   1   16    16    LYS   N    N   15   121.949   0.300   .   1   .   .   .   .   16    LYS   N    .   26597   1
      75     .   1   1   17    17    GLY   H    H   1    8.245     0.020   .   1   .   .   .   .   17    GLY   H    .   26597   1
      76     .   1   1   17    17    GLY   C    C   13   175.149   0.300   .   1   .   .   .   .   17    GLY   C    .   26597   1
      77     .   1   1   17    17    GLY   CA   C   13   45.642    0.300   .   1   .   .   .   .   17    GLY   CA   .   26597   1
      78     .   1   1   17    17    GLY   N    N   15   109.589   0.300   .   1   .   .   .   .   17    GLY   N    .   26597   1
      79     .   1   1   18    18    LEU   H    H   1    8.282     0.020   .   1   .   .   .   .   18    LEU   H    .   26597   1
      80     .   1   1   18    18    LEU   C    C   13   178.382   0.300   .   1   .   .   .   .   18    LEU   C    .   26597   1
      81     .   1   1   18    18    LEU   CA   C   13   56.134    0.300   .   1   .   .   .   .   18    LEU   CA   .   26597   1
      82     .   1   1   18    18    LEU   CB   C   13   39.942    0.300   .   1   .   .   .   .   18    LEU   CB   .   26597   1
      83     .   1   1   18    18    LEU   N    N   15   121.275   0.300   .   1   .   .   .   .   18    LEU   N    .   26597   1
      84     .   1   1   19    19    ASP   H    H   1    8.064     0.020   .   1   .   .   .   .   19    ASP   H    .   26597   1
      85     .   1   1   19    19    ASP   C    C   13   178.079   0.300   .   1   .   .   .   .   19    ASP   C    .   26597   1
      86     .   1   1   19    19    ASP   CA   C   13   56.967    0.300   .   1   .   .   .   .   19    ASP   CA   .   26597   1
      87     .   1   1   19    19    ASP   CB   C   13   39.967    0.300   .   1   .   .   .   .   19    ASP   CB   .   26597   1
      88     .   1   1   19    19    ASP   N    N   15   119.286   0.300   .   1   .   .   .   .   19    ASP   N    .   26597   1
      89     .   1   1   20    20    ALA   H    H   1    7.561     0.020   .   1   .   .   .   .   20    ALA   H    .   26597   1
      90     .   1   1   20    20    ALA   C    C   13   179.662   0.300   .   1   .   .   .   .   20    ALA   C    .   26597   1
      91     .   1   1   20    20    ALA   CA   C   13   54.446    0.300   .   1   .   .   .   .   20    ALA   CA   .   26597   1
      92     .   1   1   20    20    ALA   CB   C   13   17.423    0.300   .   1   .   .   .   .   20    ALA   CB   .   26597   1
      93     .   1   1   20    20    ALA   N    N   15   120.965   0.300   .   1   .   .   .   .   20    ALA   N    .   26597   1
      94     .   1   1   21    21    VAL   H    H   1    6.827     0.020   .   1   .   .   .   .   21    VAL   H    .   26597   1
      95     .   1   1   21    21    VAL   C    C   13   176.639   0.300   .   1   .   .   .   .   21    VAL   C    .   26597   1
      96     .   1   1   21    21    VAL   CA   C   13   63.459    0.300   .   1   .   .   .   .   21    VAL   CA   .   26597   1
      97     .   1   1   21    21    VAL   CB   C   13   30.270    0.300   .   1   .   .   .   .   21    VAL   CB   .   26597   1
      98     .   1   1   21    21    VAL   N    N   15   117.457   0.300   .   1   .   .   .   .   21    VAL   N    .   26597   1
      99     .   1   1   22    22    ARG   H    H   1    7.171     0.020   .   1   .   .   .   .   22    ARG   H    .   26597   1
      100    .   1   1   22    22    ARG   C    C   13   179.025   0.300   .   1   .   .   .   .   22    ARG   C    .   26597   1
      101    .   1   1   22    22    ARG   N    N   15   114.003   0.300   .   1   .   .   .   .   22    ARG   N    .   26597   1
      102    .   1   1   23    23    LYS   H    H   1    7.479     0.020   .   1   .   .   .   .   23    LYS   H    .   26597   1
      103    .   1   1   23    23    LYS   C    C   13   177.214   0.300   .   1   .   .   .   .   23    LYS   C    .   26597   1
      104    .   1   1   23    23    LYS   N    N   15   116.574   0.300   .   1   .   .   .   .   23    LYS   N    .   26597   1
      105    .   1   1   24    24    ARG   H    H   1    7.092     0.020   .   1   .   .   .   .   24    ARG   H    .   26597   1
      106    .   1   1   24    24    ARG   N    N   15   117.868   0.300   .   1   .   .   .   .   24    ARG   N    .   26597   1
      107    .   1   1   25    25    PRO   C    C   13   179.978   0.300   .   1   .   .   .   .   25    PRO   C    .   26597   1
      108    .   1   1   25    25    PRO   CA   C   13   65.379    0.300   .   1   .   .   .   .   25    PRO   CA   .   26597   1
      109    .   1   1   25    25    PRO   CB   C   13   30.795    0.300   .   1   .   .   .   .   25    PRO   CB   .   26597   1
      110    .   1   1   26    26    GLY   H    H   1    8.714     0.020   .   1   .   .   .   .   26    GLY   H    .   26597   1
      111    .   1   1   26    26    GLY   C    C   13   176.568   0.300   .   1   .   .   .   .   26    GLY   C    .   26597   1
      112    .   1   1   26    26    GLY   CA   C   13   45.688    0.300   .   1   .   .   .   .   26    GLY   CA   .   26597   1
      113    .   1   1   26    26    GLY   N    N   15   106.950   0.300   .   1   .   .   .   .   26    GLY   N    .   26597   1
      114    .   1   1   27    27    MET   H    H   1    7.359     0.020   .   1   .   .   .   .   27    MET   H    .   26597   1
      115    .   1   1   27    27    MET   C    C   13   178.173   0.300   .   1   .   .   .   .   27    MET   C    .   26597   1
      116    .   1   1   27    27    MET   CA   C   13   56.357    0.300   .   1   .   .   .   .   27    MET   CA   .   26597   1
      117    .   1   1   27    27    MET   CB   C   13   31.547    0.300   .   1   .   .   .   .   27    MET   CB   .   26597   1
      118    .   1   1   27    27    MET   N    N   15   118.337   0.300   .   1   .   .   .   .   27    MET   N    .   26597   1
      119    .   1   1   28    28    TYR   H    H   1    7.595     0.020   .   1   .   .   .   .   28    TYR   H    .   26597   1
      120    .   1   1   28    28    TYR   C    C   13   175.239   0.300   .   1   .   .   .   .   28    TYR   C    .   26597   1
      121    .   1   1   28    28    TYR   CB   C   13   36.805    0.300   .   1   .   .   .   .   28    TYR   CB   .   26597   1
      122    .   1   1   28    28    TYR   N    N   15   115.446   0.300   .   1   .   .   .   .   28    TYR   N    .   26597   1
      123    .   1   1   29    29    ILE   H    H   1    8.046     0.020   .   1   .   .   .   .   29    ILE   H    .   26597   1
      124    .   1   1   29    29    ILE   C    C   13   174.513   0.300   .   1   .   .   .   .   29    ILE   C    .   26597   1
      125    .   1   1   29    29    ILE   CA   C   13   56.724    0.300   .   1   .   .   .   .   29    ILE   CA   .   26597   1
      126    .   1   1   29    29    ILE   N    N   15   114.923   0.300   .   1   .   .   .   .   29    ILE   N    .   26597   1
      127    .   1   1   30    30    GLY   H    H   1    7.136     0.020   .   1   .   .   .   .   30    GLY   H    .   26597   1
      128    .   1   1   30    30    GLY   C    C   13   172.305   0.300   .   1   .   .   .   .   30    GLY   C    .   26597   1
      129    .   1   1   30    30    GLY   CA   C   13   42.654    0.300   .   1   .   .   .   .   30    GLY   CA   .   26597   1
      130    .   1   1   30    30    GLY   N    N   15   110.428   0.300   .   1   .   .   .   .   30    GLY   N    .   26597   1
      131    .   1   1   31    31    ASP   H    H   1    7.958     0.020   .   1   .   .   .   .   31    ASP   H    .   26597   1
      132    .   1   1   31    31    ASP   C    C   13   179.637   0.300   .   1   .   .   .   .   31    ASP   C    .   26597   1
      133    .   1   1   31    31    ASP   CA   C   13   56.118    0.300   .   1   .   .   .   .   31    ASP   CA   .   26597   1
      134    .   1   1   31    31    ASP   CB   C   13   41.894    0.300   .   1   .   .   .   .   31    ASP   CB   .   26597   1
      135    .   1   1   31    31    ASP   N    N   15   116.625   0.300   .   1   .   .   .   .   31    ASP   N    .   26597   1
      136    .   1   1   32    32    THR   H    H   1    8.392     0.020   .   1   .   .   .   .   32    THR   H    .   26597   1
      137    .   1   1   32    32    THR   C    C   13   173.637   0.300   .   1   .   .   .   .   32    THR   C    .   26597   1
      138    .   1   1   32    32    THR   CA   C   13   63.164    0.300   .   1   .   .   .   .   32    THR   CA   .   26597   1
      139    .   1   1   32    32    THR   CB   C   13   68.066    0.300   .   1   .   .   .   .   32    THR   CB   .   26597   1
      140    .   1   1   32    32    THR   N    N   15   117.610   0.300   .   1   .   .   .   .   32    THR   N    .   26597   1
      141    .   1   1   33    33    ASP   H    H   1    9.087     0.020   .   1   .   .   .   .   33    ASP   H    .   26597   1
      142    .   1   1   33    33    ASP   C    C   13   177.064   0.300   .   1   .   .   .   .   33    ASP   C    .   26597   1
      143    .   1   1   33    33    ASP   CA   C   13   54.994    0.300   .   1   .   .   .   .   33    ASP   CA   .   26597   1
      144    .   1   1   33    33    ASP   CB   C   13   43.266    0.300   .   1   .   .   .   .   33    ASP   CB   .   26597   1
      145    .   1   1   33    33    ASP   N    N   15   121.609   0.300   .   1   .   .   .   .   33    ASP   N    .   26597   1
      146    .   1   1   34    34    ASP   H    H   1    8.569     0.020   .   1   .   .   .   .   34    ASP   H    .   26597   1
      147    .   1   1   34    34    ASP   C    C   13   177.442   0.300   .   1   .   .   .   .   34    ASP   C    .   26597   1
      148    .   1   1   34    34    ASP   CA   C   13   53.321    0.300   .   1   .   .   .   .   34    ASP   CA   .   26597   1
      149    .   1   1   34    34    ASP   CB   C   13   39.915    0.300   .   1   .   .   .   .   34    ASP   CB   .   26597   1
      150    .   1   1   34    34    ASP   N    N   15   120.286   0.300   .   1   .   .   .   .   34    ASP   N    .   26597   1
      151    .   1   1   35    35    GLY   H    H   1    7.805     0.020   .   1   .   .   .   .   35    GLY   H    .   26597   1
      152    .   1   1   35    35    GLY   C    C   13   177.014   0.300   .   1   .   .   .   .   35    GLY   C    .   26597   1
      153    .   1   1   35    35    GLY   CA   C   13   45.563    0.300   .   1   .   .   .   .   35    GLY   CA   .   26597   1
      154    .   1   1   35    35    GLY   N    N   15   109.688   0.300   .   1   .   .   .   .   35    GLY   N    .   26597   1
      155    .   1   1   36    36    THR   H    H   1    9.228     0.020   .   1   .   .   .   .   36    THR   H    .   26597   1
      156    .   1   1   36    36    THR   C    C   13   177.016   0.300   .   1   .   .   .   .   36    THR   C    .   26597   1
      157    .   1   1   36    36    THR   CA   C   13   66.616    0.300   .   1   .   .   .   .   36    THR   CA   .   26597   1
      158    .   1   1   36    36    THR   N    N   15   121.588   0.300   .   1   .   .   .   .   36    THR   N    .   26597   1
      159    .   1   1   37    37    GLY   H    H   1    8.589     0.020   .   1   .   .   .   .   37    GLY   H    .   26597   1
      160    .   1   1   37    37    GLY   C    C   13   174.652   0.300   .   1   .   .   .   .   37    GLY   C    .   26597   1
      161    .   1   1   37    37    GLY   CA   C   13   46.983    0.300   .   1   .   .   .   .   37    GLY   CA   .   26597   1
      162    .   1   1   37    37    GLY   N    N   15   112.108   0.300   .   1   .   .   .   .   37    GLY   N    .   26597   1
      163    .   1   1   38    38    LEU   H    H   1    8.773     0.020   .   1   .   .   .   .   38    LEU   H    .   26597   1
      164    .   1   1   38    38    LEU   C    C   13   178.105   0.300   .   1   .   .   .   .   38    LEU   C    .   26597   1
      165    .   1   1   38    38    LEU   CA   C   13   57.279    0.300   .   1   .   .   .   .   38    LEU   CA   .   26597   1
      166    .   1   1   38    38    LEU   CB   C   13   40.377    0.300   .   1   .   .   .   .   38    LEU   CB   .   26597   1
      167    .   1   1   38    38    LEU   N    N   15   121.762   0.300   .   1   .   .   .   .   38    LEU   N    .   26597   1
      168    .   1   1   39    39    HIS   H    H   1    7.408     0.020   .   1   .   .   .   .   39    HIS   H    .   26597   1
      169    .   1   1   39    39    HIS   C    C   13   177.352   0.300   .   1   .   .   .   .   39    HIS   C    .   26597   1
      170    .   1   1   39    39    HIS   CA   C   13   62.635    0.300   .   1   .   .   .   .   39    HIS   CA   .   26597   1
      171    .   1   1   39    39    HIS   CB   C   13   26.949    0.300   .   1   .   .   .   .   39    HIS   CB   .   26597   1
      172    .   1   1   39    39    HIS   N    N   15   112.622   0.300   .   1   .   .   .   .   39    HIS   N    .   26597   1
      173    .   1   1   40    40    HIS   H    H   1    8.232     0.020   .   1   .   .   .   .   40    HIS   H    .   26597   1
      174    .   1   1   40    40    HIS   C    C   13   177.151   0.300   .   1   .   .   .   .   40    HIS   C    .   26597   1
      175    .   1   1   40    40    HIS   CA   C   13   58.322    0.300   .   1   .   .   .   .   40    HIS   CA   .   26597   1
      176    .   1   1   40    40    HIS   CB   C   13   28.552    0.300   .   1   .   .   .   .   40    HIS   CB   .   26597   1
      177    .   1   1   40    40    HIS   N    N   15   120.434   0.300   .   1   .   .   .   .   40    HIS   N    .   26597   1
      178    .   1   1   41    41    MET   H    H   1    7.608     0.020   .   1   .   .   .   .   41    MET   H    .   26597   1
      179    .   1   1   41    41    MET   C    C   13   176.898   0.300   .   1   .   .   .   .   41    MET   C    .   26597   1
      180    .   1   1   41    41    MET   CA   C   13   58.802    0.300   .   1   .   .   .   .   41    MET   CA   .   26597   1
      181    .   1   1   41    41    MET   CB   C   13   32.964    0.300   .   1   .   .   .   .   41    MET   CB   .   26597   1
      182    .   1   1   41    41    MET   N    N   15   116.343   0.300   .   1   .   .   .   .   41    MET   N    .   26597   1
      183    .   1   1   42    42    VAL   H    H   1    6.679     0.020   .   1   .   .   .   .   42    VAL   H    .   26597   1
      184    .   1   1   42    42    VAL   C    C   13   178.145   0.300   .   1   .   .   .   .   42    VAL   C    .   26597   1
      185    .   1   1   42    42    VAL   CA   C   13   65.669    0.300   .   1   .   .   .   .   42    VAL   CA   .   26597   1
      186    .   1   1   42    42    VAL   CB   C   13   30.482    0.300   .   1   .   .   .   .   42    VAL   CB   .   26597   1
      187    .   1   1   42    42    VAL   N    N   15   113.520   0.300   .   1   .   .   .   .   42    VAL   N    .   26597   1
      188    .   1   1   43    43    PHE   H    H   1    7.350     0.020   .   1   .   .   .   .   43    PHE   H    .   26597   1
      189    .   1   1   43    43    PHE   C    C   13   177.923   0.300   .   1   .   .   .   .   43    PHE   C    .   26597   1
      190    .   1   1   43    43    PHE   CA   C   13   59.123    0.300   .   1   .   .   .   .   43    PHE   CA   .   26597   1
      191    .   1   1   43    43    PHE   CB   C   13   36.507    0.300   .   1   .   .   .   .   43    PHE   CB   .   26597   1
      192    .   1   1   43    43    PHE   N    N   15   118.126   0.300   .   1   .   .   .   .   43    PHE   N    .   26597   1
      193    .   1   1   44    44    GLU   H    H   1    8.320     0.020   .   1   .   .   .   .   44    GLU   H    .   26597   1
      194    .   1   1   44    44    GLU   C    C   13   178.733   0.300   .   1   .   .   .   .   44    GLU   C    .   26597   1
      195    .   1   1   44    44    GLU   CA   C   13   58.540    0.300   .   1   .   .   .   .   44    GLU   CA   .   26597   1
      196    .   1   1   44    44    GLU   CB   C   13   28.816    0.300   .   1   .   .   .   .   44    GLU   CB   .   26597   1
      197    .   1   1   44    44    GLU   N    N   15   119.620   0.300   .   1   .   .   .   .   44    GLU   N    .   26597   1
      198    .   1   1   45    45    VAL   H    H   1    6.975     0.020   .   1   .   .   .   .   45    VAL   H    .   26597   1
      199    .   1   1   45    45    VAL   C    C   13   178.970   0.300   .   1   .   .   .   .   45    VAL   C    .   26597   1
      200    .   1   1   45    45    VAL   CA   C   13   65.947    0.300   .   1   .   .   .   .   45    VAL   CA   .   26597   1
      201    .   1   1   45    45    VAL   CB   C   13   31.024    0.300   .   1   .   .   .   .   45    VAL   CB   .   26597   1
      202    .   1   1   45    45    VAL   N    N   15   118.178   0.300   .   1   .   .   .   .   45    VAL   N    .   26597   1
      203    .   1   1   46    46    VAL   H    H   1    8.451     0.020   .   1   .   .   .   .   46    VAL   H    .   26597   1
      204    .   1   1   46    46    VAL   C    C   13   177.289   0.300   .   1   .   .   .   .   46    VAL   C    .   26597   1
      205    .   1   1   46    46    VAL   CA   C   13   66.076    0.300   .   1   .   .   .   .   46    VAL   CA   .   26597   1
      206    .   1   1   46    46    VAL   CB   C   13   30.568    0.300   .   1   .   .   .   .   46    VAL   CB   .   26597   1
      207    .   1   1   46    46    VAL   N    N   15   120.963   0.300   .   1   .   .   .   .   46    VAL   N    .   26597   1
      208    .   1   1   47    47    ASP   H    H   1    8.366     0.020   .   1   .   .   .   .   47    ASP   H    .   26597   1
      209    .   1   1   47    47    ASP   C    C   13   178.264   0.300   .   1   .   .   .   .   47    ASP   C    .   26597   1
      210    .   1   1   47    47    ASP   CA   C   13   57.255    0.300   .   1   .   .   .   .   47    ASP   CA   .   26597   1
      211    .   1   1   47    47    ASP   CB   C   13   40.100    0.300   .   1   .   .   .   .   47    ASP   CB   .   26597   1
      212    .   1   1   47    47    ASP   N    N   15   120.329   0.300   .   1   .   .   .   .   47    ASP   N    .   26597   1
      213    .   1   1   48    48    ASN   H    H   1    7.213     0.020   .   1   .   .   .   .   48    ASN   H    .   26597   1
      214    .   1   1   48    48    ASN   C    C   13   177.809   0.300   .   1   .   .   .   .   48    ASN   C    .   26597   1
      215    .   1   1   48    48    ASN   CA   C   13   56.478    0.300   .   1   .   .   .   .   48    ASN   CA   .   26597   1
      216    .   1   1   48    48    ASN   CB   C   13   37.935    0.300   .   1   .   .   .   .   48    ASN   CB   .   26597   1
      217    .   1   1   48    48    ASN   N    N   15   117.802   0.300   .   1   .   .   .   .   48    ASN   N    .   26597   1
      218    .   1   1   49    49    SER   H    H   1    7.462     0.020   .   1   .   .   .   .   49    SER   H    .   26597   1
      219    .   1   1   49    49    SER   C    C   13   176.516   0.300   .   1   .   .   .   .   49    SER   C    .   26597   1
      220    .   1   1   49    49    SER   CA   C   13   62.825    0.300   .   1   .   .   .   .   49    SER   CA   .   26597   1
      221    .   1   1   49    49    SER   N    N   15   118.913   0.300   .   1   .   .   .   .   49    SER   N    .   26597   1
      222    .   1   1   50    50    ILE   H    H   1    8.552     0.020   .   1   .   .   .   .   50    ILE   H    .   26597   1
      223    .   1   1   50    50    ILE   C    C   13   178.227   0.300   .   1   .   .   .   .   50    ILE   C    .   26597   1
      224    .   1   1   50    50    ILE   CA   C   13   61.974    0.300   .   1   .   .   .   .   50    ILE   CA   .   26597   1
      225    .   1   1   50    50    ILE   CB   C   13   33.800    0.300   .   1   .   .   .   .   50    ILE   CB   .   26597   1
      226    .   1   1   50    50    ILE   N    N   15   123.663   0.300   .   1   .   .   .   .   50    ILE   N    .   26597   1
      227    .   1   1   51    51    ASP   H    H   1    7.956     0.020   .   1   .   .   .   .   51    ASP   H    .   26597   1
      228    .   1   1   51    51    ASP   C    C   13   179.626   0.300   .   1   .   .   .   .   51    ASP   C    .   26597   1
      229    .   1   1   51    51    ASP   CA   C   13   57.809    0.300   .   1   .   .   .   .   51    ASP   CA   .   26597   1
      230    .   1   1   51    51    ASP   CB   C   13   39.178    0.300   .   1   .   .   .   .   51    ASP   CB   .   26597   1
      231    .   1   1   51    51    ASP   N    N   15   121.657   0.300   .   1   .   .   .   .   51    ASP   N    .   26597   1
      232    .   1   1   52    52    GLU   H    H   1    7.233     0.020   .   1   .   .   .   .   52    GLU   H    .   26597   1
      233    .   1   1   52    52    GLU   C    C   13   178.857   0.300   .   1   .   .   .   .   52    GLU   C    .   26597   1
      234    .   1   1   52    52    GLU   CA   C   13   57.813    0.300   .   1   .   .   .   .   52    GLU   CA   .   26597   1
      235    .   1   1   52    52    GLU   CB   C   13   29.194    0.300   .   1   .   .   .   .   52    GLU   CB   .   26597   1
      236    .   1   1   52    52    GLU   N    N   15   119.757   0.300   .   1   .   .   .   .   52    GLU   N    .   26597   1
      237    .   1   1   53    53    ALA   H    H   1    8.030     0.020   .   1   .   .   .   .   53    ALA   H    .   26597   1
      238    .   1   1   53    53    ALA   C    C   13   181.654   0.300   .   1   .   .   .   .   53    ALA   C    .   26597   1
      239    .   1   1   53    53    ALA   CA   C   13   54.770    0.300   .   1   .   .   .   .   53    ALA   CA   .   26597   1
      240    .   1   1   53    53    ALA   CB   C   13   17.356    0.300   .   1   .   .   .   .   53    ALA   CB   .   26597   1
      241    .   1   1   53    53    ALA   N    N   15   125.627   0.300   .   1   .   .   .   .   53    ALA   N    .   26597   1
      242    .   1   1   54    54    LEU   H    H   1    9.017     0.020   .   1   .   .   .   .   54    LEU   H    .   26597   1
      243    .   1   1   54    54    LEU   C    C   13   179.174   0.300   .   1   .   .   .   .   54    LEU   C    .   26597   1
      244    .   1   1   54    54    LEU   CA   C   13   57.168    0.300   .   1   .   .   .   .   54    LEU   CA   .   26597   1
      245    .   1   1   54    54    LEU   CB   C   13   40.363    0.300   .   1   .   .   .   .   54    LEU   CB   .   26597   1
      246    .   1   1   54    54    LEU   N    N   15   123.067   0.300   .   1   .   .   .   .   54    LEU   N    .   26597   1
      247    .   1   1   55    55    ALA   H    H   1    7.397     0.020   .   1   .   .   .   .   55    ALA   H    .   26597   1
      248    .   1   1   55    55    ALA   C    C   13   177.207   0.300   .   1   .   .   .   .   55    ALA   C    .   26597   1
      249    .   1   1   55    55    ALA   CA   C   13   52.203    0.300   .   1   .   .   .   .   55    ALA   CA   .   26597   1
      250    .   1   1   55    55    ALA   CB   C   13   18.317    0.300   .   1   .   .   .   .   55    ALA   CB   .   26597   1
      251    .   1   1   55    55    ALA   N    N   15   118.618   0.300   .   1   .   .   .   .   55    ALA   N    .   26597   1
      252    .   1   1   56    56    GLY   H    H   1    7.584     0.020   .   1   .   .   .   .   56    GLY   H    .   26597   1
      253    .   1   1   56    56    GLY   C    C   13   174.948   0.300   .   1   .   .   .   .   56    GLY   C    .   26597   1
      254    .   1   1   56    56    GLY   CA   C   13   44.292    0.300   .   1   .   .   .   .   56    GLY   CA   .   26597   1
      255    .   1   1   56    56    GLY   N    N   15   104.052   0.300   .   1   .   .   .   .   56    GLY   N    .   26597   1
      256    .   1   1   57    57    TYR   H    H   1    7.618     0.020   .   1   .   .   .   .   57    TYR   H    .   26597   1
      257    .   1   1   57    57    TYR   C    C   13   174.096   0.300   .   1   .   .   .   .   57    TYR   C    .   26597   1
      258    .   1   1   57    57    TYR   CA   C   13   58.456    0.300   .   1   .   .   .   .   57    TYR   CA   .   26597   1
      259    .   1   1   57    57    TYR   CB   C   13   40.258    0.300   .   1   .   .   .   .   57    TYR   CB   .   26597   1
      260    .   1   1   57    57    TYR   N    N   15   116.419   0.300   .   1   .   .   .   .   57    TYR   N    .   26597   1
      261    .   1   1   58    58    CYS   H    H   1    7.015     0.020   .   1   .   .   .   .   58    CYS   H    .   26597   1
      262    .   1   1   58    58    CYS   C    C   13   172.004   0.300   .   1   .   .   .   .   58    CYS   C    .   26597   1
      263    .   1   1   58    58    CYS   CA   C   13   56.129    0.300   .   1   .   .   .   .   58    CYS   CA   .   26597   1
      264    .   1   1   58    58    CYS   CB   C   13   28.453    0.300   .   1   .   .   .   .   58    CYS   CB   .   26597   1
      265    .   1   1   58    58    CYS   N    N   15   118.448   0.300   .   1   .   .   .   .   58    CYS   N    .   26597   1
      266    .   1   1   59    59    SER   H    H   1    9.151     0.020   .   1   .   .   .   .   59    SER   H    .   26597   1
      267    .   1   1   59    59    SER   C    C   13   174.124   0.300   .   1   .   .   .   .   59    SER   C    .   26597   1
      268    .   1   1   59    59    SER   CA   C   13   57.727    0.300   .   1   .   .   .   .   59    SER   CA   .   26597   1
      269    .   1   1   59    59    SER   CB   C   13   65.581    0.300   .   1   .   .   .   .   59    SER   CB   .   26597   1
      270    .   1   1   59    59    SER   N    N   15   122.352   0.300   .   1   .   .   .   .   59    SER   N    .   26597   1
      271    .   1   1   60    60    GLU   H    H   1    8.328     0.020   .   1   .   .   .   .   60    GLU   H    .   26597   1
      272    .   1   1   60    60    GLU   C    C   13   174.270   0.300   .   1   .   .   .   .   60    GLU   C    .   26597   1
      273    .   1   1   60    60    GLU   CA   C   13   55.780    0.300   .   1   .   .   .   .   60    GLU   CA   .   26597   1
      274    .   1   1   60    60    GLU   CB   C   13   32.657    0.300   .   1   .   .   .   .   60    GLU   CB   .   26597   1
      275    .   1   1   60    60    GLU   N    N   15   127.096   0.300   .   1   .   .   .   .   60    GLU   N    .   26597   1
      276    .   1   1   61    61    ILE   H    H   1    8.513     0.020   .   1   .   .   .   .   61    ILE   H    .   26597   1
      277    .   1   1   61    61    ILE   C    C   13   174.577   0.300   .   1   .   .   .   .   61    ILE   C    .   26597   1
      278    .   1   1   61    61    ILE   CA   C   13   59.186    0.300   .   1   .   .   .   .   61    ILE   CA   .   26597   1
      279    .   1   1   61    61    ILE   CB   C   13   41.517    0.300   .   1   .   .   .   .   61    ILE   CB   .   26597   1
      280    .   1   1   61    61    ILE   N    N   15   124.617   0.300   .   1   .   .   .   .   61    ILE   N    .   26597   1
      281    .   1   1   62    62    SER   H    H   1    9.605     0.020   .   1   .   .   .   .   62    SER   H    .   26597   1
      282    .   1   1   62    62    SER   C    C   13   173.143   0.300   .   1   .   .   .   .   62    SER   C    .   26597   1
      283    .   1   1   62    62    SER   CA   C   13   55.686    0.300   .   1   .   .   .   .   62    SER   CA   .   26597   1
      284    .   1   1   62    62    SER   CB   C   13   65.656    0.300   .   1   .   .   .   .   62    SER   CB   .   26597   1
      285    .   1   1   62    62    SER   N    N   15   121.629   0.300   .   1   .   .   .   .   62    SER   N    .   26597   1
      286    .   1   1   63    63    ILE   H    H   1    9.361     0.020   .   1   .   .   .   .   63    ILE   H    .   26597   1
      287    .   1   1   63    63    ILE   C    C   13   173.853   0.300   .   1   .   .   .   .   63    ILE   C    .   26597   1
      288    .   1   1   63    63    ILE   CA   C   13   60.215    0.300   .   1   .   .   .   .   63    ILE   CA   .   26597   1
      289    .   1   1   63    63    ILE   CB   C   13   40.013    0.300   .   1   .   .   .   .   63    ILE   CB   .   26597   1
      290    .   1   1   63    63    ILE   N    N   15   126.894   0.300   .   1   .   .   .   .   63    ILE   N    .   26597   1
      291    .   1   1   64    64    THR   H    H   1    9.052     0.020   .   1   .   .   .   .   64    THR   H    .   26597   1
      292    .   1   1   64    64    THR   C    C   13   172.404   0.300   .   1   .   .   .   .   64    THR   C    .   26597   1
      293    .   1   1   64    64    THR   CA   C   13   60.607    0.300   .   1   .   .   .   .   64    THR   CA   .   26597   1
      294    .   1   1   64    64    THR   CB   C   13   70.618    0.300   .   1   .   .   .   .   64    THR   CB   .   26597   1
      295    .   1   1   64    64    THR   N    N   15   123.485   0.300   .   1   .   .   .   .   64    THR   N    .   26597   1
      296    .   1   1   65    65    ILE   H    H   1    8.796     0.020   .   1   .   .   .   .   65    ILE   H    .   26597   1
      297    .   1   1   65    65    ILE   C    C   13   175.340   0.300   .   1   .   .   .   .   65    ILE   C    .   26597   1
      298    .   1   1   65    65    ILE   CA   C   13   59.789    0.300   .   1   .   .   .   .   65    ILE   CA   .   26597   1
      299    .   1   1   65    65    ILE   CB   C   13   38.533    0.300   .   1   .   .   .   .   65    ILE   CB   .   26597   1
      300    .   1   1   65    65    ILE   N    N   15   125.578   0.300   .   1   .   .   .   .   65    ILE   N    .   26597   1
      301    .   1   1   66    66    HIS   H    H   1    8.593     0.020   .   1   .   .   .   .   66    HIS   H    .   26597   1
      302    .   1   1   66    66    HIS   C    C   13   177.336   0.300   .   1   .   .   .   .   66    HIS   C    .   26597   1
      303    .   1   1   66    66    HIS   CA   C   13   55.326    0.300   .   1   .   .   .   .   66    HIS   CA   .   26597   1
      304    .   1   1   66    66    HIS   CB   C   13   29.585    0.300   .   1   .   .   .   .   66    HIS   CB   .   26597   1
      305    .   1   1   66    66    HIS   N    N   15   125.312   0.300   .   1   .   .   .   .   66    HIS   N    .   26597   1
      306    .   1   1   67    67    THR   H    H   1    8.993     0.020   .   1   .   .   .   .   67    THR   H    .   26597   1
      307    .   1   1   67    67    THR   C    C   13   174.772   0.300   .   1   .   .   .   .   67    THR   C    .   26597   1
      308    .   1   1   67    67    THR   CA   C   13   64.643    0.300   .   1   .   .   .   .   67    THR   CA   .   26597   1
      309    .   1   1   67    67    THR   CB   C   13   68.136    0.300   .   1   .   .   .   .   67    THR   CB   .   26597   1
      310    .   1   1   67    67    THR   N    N   15   110.904   0.300   .   1   .   .   .   .   67    THR   N    .   26597   1
      311    .   1   1   68    68    ASP   H    H   1    8.176     0.020   .   1   .   .   .   .   68    ASP   H    .   26597   1
      312    .   1   1   68    68    ASP   C    C   13   175.707   0.300   .   1   .   .   .   .   68    ASP   C    .   26597   1
      313    .   1   1   68    68    ASP   CA   C   13   52.523    0.300   .   1   .   .   .   .   68    ASP   CA   .   26597   1
      314    .   1   1   68    68    ASP   CB   C   13   38.534    0.300   .   1   .   .   .   .   68    ASP   CB   .   26597   1
      315    .   1   1   68    68    ASP   N    N   15   120.388   0.300   .   1   .   .   .   .   68    ASP   N    .   26597   1
      316    .   1   1   69    69    GLU   H    H   1    8.197     0.020   .   1   .   .   .   .   69    GLU   H    .   26597   1
      317    .   1   1   69    69    GLU   C    C   13   173.544   0.300   .   1   .   .   .   .   69    GLU   C    .   26597   1
      318    .   1   1   69    69    GLU   CA   C   13   57.280    0.300   .   1   .   .   .   .   69    GLU   CA   .   26597   1
      319    .   1   1   69    69    GLU   CB   C   13   24.184    0.300   .   1   .   .   .   .   69    GLU   CB   .   26597   1
      320    .   1   1   69    69    GLU   N    N   15   113.502   0.300   .   1   .   .   .   .   69    GLU   N    .   26597   1
      321    .   1   1   70    70    SER   H    H   1    6.948     0.020   .   1   .   .   .   .   70    SER   H    .   26597   1
      322    .   1   1   70    70    SER   C    C   13   172.200   0.300   .   1   .   .   .   .   70    SER   C    .   26597   1
      323    .   1   1   70    70    SER   CA   C   13   56.595    0.300   .   1   .   .   .   .   70    SER   CA   .   26597   1
      324    .   1   1   70    70    SER   CB   C   13   65.443    0.300   .   1   .   .   .   .   70    SER   CB   .   26597   1
      325    .   1   1   70    70    SER   N    N   15   111.165   0.300   .   1   .   .   .   .   70    SER   N    .   26597   1
      326    .   1   1   71    71    ILE   H    H   1    7.419     0.020   .   1   .   .   .   .   71    ILE   H    .   26597   1
      327    .   1   1   71    71    ILE   C    C   13   176.300   0.300   .   1   .   .   .   .   71    ILE   C    .   26597   1
      328    .   1   1   71    71    ILE   CA   C   13   56.004    0.300   .   1   .   .   .   .   71    ILE   CA   .   26597   1
      329    .   1   1   71    71    ILE   CB   C   13   38.647    0.300   .   1   .   .   .   .   71    ILE   CB   .   26597   1
      330    .   1   1   71    71    ILE   N    N   15   118.038   0.300   .   1   .   .   .   .   71    ILE   N    .   26597   1
      331    .   1   1   72    72    THR   H    H   1    8.486     0.020   .   1   .   .   .   .   72    THR   H    .   26597   1
      332    .   1   1   72    72    THR   C    C   13   175.053   0.300   .   1   .   .   .   .   72    THR   C    .   26597   1
      333    .   1   1   72    72    THR   CA   C   13   61.910    0.300   .   1   .   .   .   .   72    THR   CA   .   26597   1
      334    .   1   1   72    72    THR   CB   C   13   68.943    0.300   .   1   .   .   .   .   72    THR   CB   .   26597   1
      335    .   1   1   72    72    THR   N    N   15   120.800   0.300   .   1   .   .   .   .   72    THR   N    .   26597   1
      336    .   1   1   73    73    VAL   H    H   1    9.429     0.020   .   1   .   .   .   .   73    VAL   H    .   26597   1
      337    .   1   1   73    73    VAL   C    C   13   174.022   0.300   .   1   .   .   .   .   73    VAL   C    .   26597   1
      338    .   1   1   73    73    VAL   CA   C   13   60.548    0.300   .   1   .   .   .   .   73    VAL   CA   .   26597   1
      339    .   1   1   73    73    VAL   CB   C   13   33.065    0.300   .   1   .   .   .   .   73    VAL   CB   .   26597   1
      340    .   1   1   73    73    VAL   N    N   15   130.318   0.300   .   1   .   .   .   .   73    VAL   N    .   26597   1
      341    .   1   1   74    74    ARG   H    H   1    9.342     0.020   .   1   .   .   .   .   74    ARG   H    .   26597   1
      342    .   1   1   74    74    ARG   C    C   13   173.683   0.300   .   1   .   .   .   .   74    ARG   C    .   26597   1
      343    .   1   1   74    74    ARG   CA   C   13   53.993    0.300   .   1   .   .   .   .   74    ARG   CA   .   26597   1
      344    .   1   1   74    74    ARG   CB   C   13   33.478    0.300   .   1   .   .   .   .   74    ARG   CB   .   26597   1
      345    .   1   1   74    74    ARG   N    N   15   129.647   0.300   .   1   .   .   .   .   74    ARG   N    .   26597   1
      346    .   1   1   75    75    ASP   H    H   1    9.010     0.020   .   1   .   .   .   .   75    ASP   H    .   26597   1
      347    .   1   1   75    75    ASP   C    C   13   174.939   0.300   .   1   .   .   .   .   75    ASP   C    .   26597   1
      348    .   1   1   75    75    ASP   CA   C   13   52.009    0.300   .   1   .   .   .   .   75    ASP   CA   .   26597   1
      349    .   1   1   75    75    ASP   CB   C   13   44.809    0.300   .   1   .   .   .   .   75    ASP   CB   .   26597   1
      350    .   1   1   75    75    ASP   N    N   15   124.249   0.300   .   1   .   .   .   .   75    ASP   N    .   26597   1
      351    .   1   1   76    76    ASN   H    H   1    7.604     0.020   .   1   .   .   .   .   76    ASN   H    .   26597   1
      352    .   1   1   76    76    ASN   C    C   13   176.973   0.300   .   1   .   .   .   .   76    ASN   C    .   26597   1
      353    .   1   1   76    76    ASN   CA   C   13   50.802    0.300   .   1   .   .   .   .   76    ASN   CA   .   26597   1
      354    .   1   1   76    76    ASN   CB   C   13   37.061    0.300   .   1   .   .   .   .   76    ASN   CB   .   26597   1
      355    .   1   1   76    76    ASN   N    N   15   118.130   0.300   .   1   .   .   .   .   76    ASN   N    .   26597   1
      356    .   1   1   77    77    GLY   H    H   1    8.905     0.020   .   1   .   .   .   .   77    GLY   H    .   26597   1
      357    .   1   1   77    77    GLY   C    C   13   173.382   0.300   .   1   .   .   .   .   77    GLY   C    .   26597   1
      358    .   1   1   77    77    GLY   CA   C   13   44.109    0.300   .   1   .   .   .   .   77    GLY   CA   .   26597   1
      359    .   1   1   77    77    GLY   N    N   15   106.030   0.300   .   1   .   .   .   .   77    GLY   N    .   26597   1
      360    .   1   1   78    78    ARG   H    H   1    8.750     0.020   .   1   .   .   .   .   78    ARG   H    .   26597   1
      361    .   1   1   78    78    ARG   C    C   13   178.410   0.300   .   1   .   .   .   .   78    ARG   C    .   26597   1
      362    .   1   1   78    78    ARG   CA   C   13   57.276    0.300   .   1   .   .   .   .   78    ARG   CA   .   26597   1
      363    .   1   1   78    78    ARG   CB   C   13   30.760    0.300   .   1   .   .   .   .   78    ARG   CB   .   26597   1
      364    .   1   1   78    78    ARG   N    N   15   116.830   0.300   .   1   .   .   .   .   78    ARG   N    .   26597   1
      365    .   1   1   79    79    GLY   H    H   1    8.375     0.020   .   1   .   .   .   .   79    GLY   H    .   26597   1
      366    .   1   1   79    79    GLY   C    C   13   173.431   0.300   .   1   .   .   .   .   79    GLY   C    .   26597   1
      367    .   1   1   79    79    GLY   CA   C   13   42.863    0.300   .   1   .   .   .   .   79    GLY   CA   .   26597   1
      368    .   1   1   79    79    GLY   N    N   15   107.168   0.300   .   1   .   .   .   .   79    GLY   N    .   26597   1
      369    .   1   1   80    80    ILE   H    H   1    6.303     0.020   .   1   .   .   .   .   80    ILE   H    .   26597   1
      370    .   1   1   80    80    ILE   CA   C   13   59.770    0.300   .   1   .   .   .   .   80    ILE   CA   .   26597   1
      371    .   1   1   80    80    ILE   N    N   15   126.292   0.300   .   1   .   .   .   .   80    ILE   N    .   26597   1
      372    .   1   1   81    81    PRO   C    C   13   175.200   0.300   .   1   .   .   .   .   81    PRO   C    .   26597   1
      373    .   1   1   81    81    PRO   CA   C   13   63.033    0.300   .   1   .   .   .   .   81    PRO   CA   .   26597   1
      374    .   1   1   81    81    PRO   CB   C   13   30.861    0.300   .   1   .   .   .   .   81    PRO   CB   .   26597   1
      375    .   1   1   82    82    VAL   H    H   1    7.441     0.020   .   1   .   .   .   .   82    VAL   H    .   26597   1
      376    .   1   1   82    82    VAL   C    C   13   175.819   0.300   .   1   .   .   .   .   82    VAL   C    .   26597   1
      377    .   1   1   82    82    VAL   CA   C   13   59.141    0.300   .   1   .   .   .   .   82    VAL   CA   .   26597   1
      378    .   1   1   82    82    VAL   CB   C   13   30.792    0.300   .   1   .   .   .   .   82    VAL   CB   .   26597   1
      379    .   1   1   82    82    VAL   N    N   15   108.478   0.300   .   1   .   .   .   .   82    VAL   N    .   26597   1
      380    .   1   1   83    83    ASP   H    H   1    7.674     0.020   .   1   .   .   .   .   83    ASP   H    .   26597   1
      381    .   1   1   83    83    ASP   C    C   13   175.425   0.300   .   1   .   .   .   .   83    ASP   C    .   26597   1
      382    .   1   1   83    83    ASP   CA   C   13   53.324    0.300   .   1   .   .   .   .   83    ASP   CA   .   26597   1
      383    .   1   1   83    83    ASP   CB   C   13   40.919    0.300   .   1   .   .   .   .   83    ASP   CB   .   26597   1
      384    .   1   1   83    83    ASP   N    N   15   120.367   0.300   .   1   .   .   .   .   83    ASP   N    .   26597   1
      385    .   1   1   84    84    ILE   H    H   1    8.469     0.020   .   1   .   .   .   .   84    ILE   H    .   26597   1
      386    .   1   1   84    84    ILE   C    C   13   176.212   0.300   .   1   .   .   .   .   84    ILE   C    .   26597   1
      387    .   1   1   84    84    ILE   CA   C   13   60.318    0.300   .   1   .   .   .   .   84    ILE   CA   .   26597   1
      388    .   1   1   84    84    ILE   CB   C   13   35.506    0.300   .   1   .   .   .   .   84    ILE   CB   .   26597   1
      389    .   1   1   84    84    ILE   N    N   15   121.964   0.300   .   1   .   .   .   .   84    ILE   N    .   26597   1
      390    .   1   1   85    85    HIS   H    H   1    8.516     0.020   .   1   .   .   .   .   85    HIS   H    .   26597   1
      391    .   1   1   85    85    HIS   C    C   13   176.507   0.300   .   1   .   .   .   .   85    HIS   C    .   26597   1
      392    .   1   1   85    85    HIS   CA   C   13   56.160    0.300   .   1   .   .   .   .   85    HIS   CA   .   26597   1
      393    .   1   1   85    85    HIS   CB   C   13   30.953    0.300   .   1   .   .   .   .   85    HIS   CB   .   26597   1
      394    .   1   1   85    85    HIS   N    N   15   130.893   0.300   .   1   .   .   .   .   85    HIS   N    .   26597   1
      395    .   1   1   86    86    LYS   H    H   1    8.581     0.020   .   1   .   .   .   .   86    LYS   H    .   26597   1
      396    .   1   1   86    86    LYS   C    C   13   177.583   0.300   .   1   .   .   .   .   86    LYS   C    .   26597   1
      397    .   1   1   86    86    LYS   CA   C   13   58.836    0.300   .   1   .   .   .   .   86    LYS   CA   .   26597   1
      398    .   1   1   86    86    LYS   CB   C   13   31.167    0.300   .   1   .   .   .   .   86    LYS   CB   .   26597   1
      399    .   1   1   86    86    LYS   N    N   15   127.318   0.300   .   1   .   .   .   .   86    LYS   N    .   26597   1
      400    .   1   1   87    87    GLU   H    H   1    8.683     0.020   .   1   .   .   .   .   87    GLU   H    .   26597   1
      401    .   1   1   87    87    GLU   C    C   13   178.050   0.300   .   1   .   .   .   .   87    GLU   C    .   26597   1
      402    .   1   1   87    87    GLU   CA   C   13   58.202    0.300   .   1   .   .   .   .   87    GLU   CA   .   26597   1
      403    .   1   1   87    87    GLU   CB   C   13   29.131    0.300   .   1   .   .   .   .   87    GLU   CB   .   26597   1
      404    .   1   1   87    87    GLU   N    N   15   118.383   0.300   .   1   .   .   .   .   87    GLU   N    .   26597   1
      405    .   1   1   88    88    GLU   H    H   1    8.723     0.020   .   1   .   .   .   .   88    GLU   H    .   26597   1
      406    .   1   1   88    88    GLU   C    C   13   178.297   0.300   .   1   .   .   .   .   88    GLU   C    .   26597   1
      407    .   1   1   88    88    GLU   CA   C   13   56.844    0.300   .   1   .   .   .   .   88    GLU   CA   .   26597   1
      408    .   1   1   88    88    GLU   CB   C   13   29.257    0.300   .   1   .   .   .   .   88    GLU   CB   .   26597   1
      409    .   1   1   88    88    GLU   N    N   15   117.802   0.300   .   1   .   .   .   .   88    GLU   N    .   26597   1
      410    .   1   1   89    89    GLY   H    H   1    8.267     0.020   .   1   .   .   .   .   89    GLY   H    .   26597   1
      411    .   1   1   89    89    GLY   C    C   13   173.233   0.300   .   1   .   .   .   .   89    GLY   C    .   26597   1
      412    .   1   1   89    89    GLY   CA   C   13   45.638    0.300   .   1   .   .   .   .   89    GLY   CA   .   26597   1
      413    .   1   1   89    89    GLY   N    N   15   106.214   0.300   .   1   .   .   .   .   89    GLY   N    .   26597   1
      414    .   1   1   90    90    VAL   H    H   1    6.822     0.020   .   1   .   .   .   .   90    VAL   H    .   26597   1
      415    .   1   1   90    90    VAL   C    C   13   174.915   0.300   .   1   .   .   .   .   90    VAL   C    .   26597   1
      416    .   1   1   90    90    VAL   CA   C   13   58.195    0.300   .   1   .   .   .   .   90    VAL   CA   .   26597   1
      417    .   1   1   90    90    VAL   CB   C   13   34.352    0.300   .   1   .   .   .   .   90    VAL   CB   .   26597   1
      418    .   1   1   90    90    VAL   N    N   15   110.558   0.300   .   1   .   .   .   .   90    VAL   N    .   26597   1
      419    .   1   1   91    91    SER   H    H   1    8.009     0.020   .   1   .   .   .   .   91    SER   H    .   26597   1
      420    .   1   1   91    91    SER   C    C   13   173.702   0.300   .   1   .   .   .   .   91    SER   C    .   26597   1
      421    .   1   1   91    91    SER   CA   C   13   58.581    0.300   .   1   .   .   .   .   91    SER   CA   .   26597   1
      422    .   1   1   91    91    SER   CB   C   13   64.902    0.300   .   1   .   .   .   .   91    SER   CB   .   26597   1
      423    .   1   1   91    91    SER   N    N   15   117.115   0.300   .   1   .   .   .   .   91    SER   N    .   26597   1
      424    .   1   1   92    92    ALA   H    H   1    8.516     0.020   .   1   .   .   .   .   92    ALA   H    .   26597   1
      425    .   1   1   92    92    ALA   C    C   13   179.602   0.300   .   1   .   .   .   .   92    ALA   C    .   26597   1
      426    .   1   1   92    92    ALA   CA   C   13   54.605    0.300   .   1   .   .   .   .   92    ALA   CA   .   26597   1
      427    .   1   1   92    92    ALA   CB   C   13   16.231    0.300   .   1   .   .   .   .   92    ALA   CB   .   26597   1
      428    .   1   1   92    92    ALA   N    N   15   124.492   0.300   .   1   .   .   .   .   92    ALA   N    .   26597   1
      429    .   1   1   93    93    ALA   H    H   1    6.682     0.020   .   1   .   .   .   .   93    ALA   H    .   26597   1
      430    .   1   1   93    93    ALA   C    C   13   177.029   0.300   .   1   .   .   .   .   93    ALA   C    .   26597   1
      431    .   1   1   93    93    ALA   CA   C   13   54.487    0.300   .   1   .   .   .   .   93    ALA   CA   .   26597   1
      432    .   1   1   93    93    ALA   CB   C   13   17.788    0.300   .   1   .   .   .   .   93    ALA   CB   .   26597   1
      433    .   1   1   93    93    ALA   N    N   15   118.134   0.300   .   1   .   .   .   .   93    ALA   N    .   26597   1
      434    .   1   1   94    94    GLU   H    H   1    7.508     0.020   .   1   .   .   .   .   94    GLU   H    .   26597   1
      435    .   1   1   94    94    GLU   C    C   13   180.422   0.300   .   1   .   .   .   .   94    GLU   C    .   26597   1
      436    .   1   1   94    94    GLU   CA   C   13   58.770    0.300   .   1   .   .   .   .   94    GLU   CA   .   26597   1
      437    .   1   1   94    94    GLU   CB   C   13   27.846    0.300   .   1   .   .   .   .   94    GLU   CB   .   26597   1
      438    .   1   1   94    94    GLU   N    N   15   118.643   0.300   .   1   .   .   .   .   94    GLU   N    .   26597   1
      439    .   1   1   95    95    VAL   H    H   1    7.769     0.020   .   1   .   .   .   .   95    VAL   H    .   26597   1
      440    .   1   1   95    95    VAL   C    C   13   177.807   0.300   .   1   .   .   .   .   95    VAL   C    .   26597   1
      441    .   1   1   95    95    VAL   CA   C   13   66.748    0.300   .   1   .   .   .   .   95    VAL   CA   .   26597   1
      442    .   1   1   95    95    VAL   CB   C   13   29.882    0.300   .   1   .   .   .   .   95    VAL   CB   .   26597   1
      443    .   1   1   95    95    VAL   N    N   15   122.360   0.300   .   1   .   .   .   .   95    VAL   N    .   26597   1
      444    .   1   1   96    96    ILE   H    H   1    7.519     0.020   .   1   .   .   .   .   96    ILE   H    .   26597   1
      445    .   1   1   96    96    ILE   C    C   13   176.970   0.300   .   1   .   .   .   .   96    ILE   C    .   26597   1
      446    .   1   1   96    96    ILE   CA   C   13   62.355    0.300   .   1   .   .   .   .   96    ILE   CA   .   26597   1
      447    .   1   1   96    96    ILE   CB   C   13   36.204    0.300   .   1   .   .   .   .   96    ILE   CB   .   26597   1
      448    .   1   1   96    96    ILE   N    N   15   118.103   0.300   .   1   .   .   .   .   96    ILE   N    .   26597   1
      449    .   1   1   97    97    MET   H    H   1    7.462     0.020   .   1   .   .   .   .   97    MET   H    .   26597   1
      450    .   1   1   97    97    MET   C    C   13   178.625   0.300   .   1   .   .   .   .   97    MET   C    .   26597   1
      451    .   1   1   97    97    MET   CA   C   13   54.362    0.300   .   1   .   .   .   .   97    MET   CA   .   26597   1
      452    .   1   1   97    97    MET   CB   C   13   30.289    0.300   .   1   .   .   .   .   97    MET   CB   .   26597   1
      453    .   1   1   97    97    MET   N    N   15   112.629   0.300   .   1   .   .   .   .   97    MET   N    .   26597   1
      454    .   1   1   98    98    THR   H    H   1    7.566     0.020   .   1   .   .   .   .   98    THR   H    .   26597   1
      455    .   1   1   98    98    THR   C    C   13   173.379   0.300   .   1   .   .   .   .   98    THR   C    .   26597   1
      456    .   1   1   98    98    THR   CA   C   13   61.534    0.300   .   1   .   .   .   .   98    THR   CA   .   26597   1
      457    .   1   1   98    98    THR   CB   C   13   71.363    0.300   .   1   .   .   .   .   98    THR   CB   .   26597   1
      458    .   1   1   98    98    THR   N    N   15   106.734   0.300   .   1   .   .   .   .   98    THR   N    .   26597   1
      459    .   1   1   99    99    VAL   H    H   1    7.609     0.020   .   1   .   .   .   .   99    VAL   H    .   26597   1
      460    .   1   1   99    99    VAL   C    C   13   174.096   0.300   .   1   .   .   .   .   99    VAL   C    .   26597   1
      461    .   1   1   99    99    VAL   CA   C   13   61.899    0.300   .   1   .   .   .   .   99    VAL   CA   .   26597   1
      462    .   1   1   99    99    VAL   CB   C   13   31.622    0.300   .   1   .   .   .   .   99    VAL   CB   .   26597   1
      463    .   1   1   99    99    VAL   N    N   15   122.771   0.300   .   1   .   .   .   .   99    VAL   N    .   26597   1
      464    .   1   1   100   100   LEU   H    H   1    7.852     0.020   .   1   .   .   .   .   100   LEU   H    .   26597   1
      465    .   1   1   100   100   LEU   C    C   13   176.307   0.300   .   1   .   .   .   .   100   LEU   C    .   26597   1
      466    .   1   1   100   100   LEU   CA   C   13   55.771    0.300   .   1   .   .   .   .   100   LEU   CA   .   26597   1
      467    .   1   1   100   100   LEU   CB   C   13   41.463    0.300   .   1   .   .   .   .   100   LEU   CB   .   26597   1
      468    .   1   1   100   100   LEU   N    N   15   122.452   0.300   .   1   .   .   .   .   100   LEU   N    .   26597   1
      469    .   1   1   101   101   HIS   H    H   1    8.145     0.020   .   1   .   .   .   .   101   HIS   H    .   26597   1
      470    .   1   1   101   101   HIS   C    C   13   175.336   0.300   .   1   .   .   .   .   101   HIS   C    .   26597   1
      471    .   1   1   101   101   HIS   CA   C   13   55.813    0.300   .   1   .   .   .   .   101   HIS   CA   .   26597   1
      472    .   1   1   101   101   HIS   CB   C   13   29.669    0.300   .   1   .   .   .   .   101   HIS   CB   .   26597   1
      473    .   1   1   101   101   HIS   N    N   15   120.451   0.300   .   1   .   .   .   .   101   HIS   N    .   26597   1
      474    .   1   1   102   102   ALA   H    H   1    8.154     0.020   .   1   .   .   .   .   102   ALA   H    .   26597   1
      475    .   1   1   102   102   ALA   C    C   13   178.129   0.300   .   1   .   .   .   .   102   ALA   C    .   26597   1
      476    .   1   1   102   102   ALA   CA   C   13   52.394    0.300   .   1   .   .   .   .   102   ALA   CA   .   26597   1
      477    .   1   1   102   102   ALA   CB   C   13   18.138    0.300   .   1   .   .   .   .   102   ALA   CB   .   26597   1
      478    .   1   1   102   102   ALA   N    N   15   125.238   0.300   .   1   .   .   .   .   102   ALA   N    .   26597   1
      479    .   1   1   103   103   GLY   H    H   1    8.394     0.020   .   1   .   .   .   .   103   GLY   H    .   26597   1
      480    .   1   1   103   103   GLY   C    C   13   174.629   0.300   .   1   .   .   .   .   103   GLY   C    .   26597   1
      481    .   1   1   103   103   GLY   CA   C   13   44.996    0.300   .   1   .   .   .   .   103   GLY   CA   .   26597   1
      482    .   1   1   103   103   GLY   N    N   15   108.399   0.300   .   1   .   .   .   .   103   GLY   N    .   26597   1
      483    .   1   1   104   104   GLY   H    H   1    8.102     0.020   .   1   .   .   .   .   104   GLY   H    .   26597   1
      484    .   1   1   104   104   GLY   C    C   13   173.941   0.300   .   1   .   .   .   .   104   GLY   C    .   26597   1
      485    .   1   1   104   104   GLY   CA   C   13   44.868    0.300   .   1   .   .   .   .   104   GLY   CA   .   26597   1
      486    .   1   1   104   104   GLY   N    N   15   108.788   0.300   .   1   .   .   .   .   104   GLY   N    .   26597   1
      487    .   1   1   105   105   LYS   H    H   1    7.985     0.020   .   1   .   .   .   .   105   LYS   H    .   26597   1
      488    .   1   1   105   105   LYS   C    C   13   175.922   0.300   .   1   .   .   .   .   105   LYS   C    .   26597   1
      489    .   1   1   105   105   LYS   CA   C   13   55.764    0.300   .   1   .   .   .   .   105   LYS   CA   .   26597   1
      490    .   1   1   105   105   LYS   CB   C   13   31.905    0.300   .   1   .   .   .   .   105   LYS   CB   .   26597   1
      491    .   1   1   105   105   LYS   N    N   15   120.819   0.300   .   1   .   .   .   .   105   LYS   N    .   26597   1
      492    .   1   1   106   106   PHE   H    H   1    8.031     0.020   .   1   .   .   .   .   106   PHE   H    .   26597   1
      493    .   1   1   106   106   PHE   C    C   13   174.723   0.300   .   1   .   .   .   .   106   PHE   C    .   26597   1
      494    .   1   1   106   106   PHE   CA   C   13   57.034    0.300   .   1   .   .   .   .   106   PHE   CA   .   26597   1
      495    .   1   1   106   106   PHE   CB   C   13   39.311    0.300   .   1   .   .   .   .   106   PHE   CB   .   26597   1
      496    .   1   1   106   106   PHE   N    N   15   120.824   0.300   .   1   .   .   .   .   106   PHE   N    .   26597   1
      497    .   1   1   107   107   ASP   H    H   1    8.064     0.020   .   1   .   .   .   .   107   ASP   H    .   26597   1
      498    .   1   1   107   107   ASP   C    C   13   176.334   0.300   .   1   .   .   .   .   107   ASP   C    .   26597   1
      499    .   1   1   107   107   ASP   CA   C   13   53.133    0.300   .   1   .   .   .   .   107   ASP   CA   .   26597   1
      500    .   1   1   107   107   ASP   CB   C   13   40.937    0.300   .   1   .   .   .   .   107   ASP   CB   .   26597   1
      501    .   1   1   107   107   ASP   N    N   15   123.343   0.300   .   1   .   .   .   .   107   ASP   N    .   26597   1
      502    .   1   1   108   108   VAL   H    H   1    8.093     0.020   .   1   .   .   .   .   108   VAL   H    .   26597   1
      503    .   1   1   108   108   VAL   C    C   13   176.123   0.300   .   1   .   .   .   .   108   VAL   C    .   26597   1
      504    .   1   1   108   108   VAL   CA   C   13   62.769    0.300   .   1   .   .   .   .   108   VAL   CA   .   26597   1
      505    .   1   1   108   108   VAL   CB   C   13   31.086    0.300   .   1   .   .   .   .   108   VAL   CB   .   26597   1
      506    .   1   1   108   108   VAL   N    N   15   121.343   0.300   .   1   .   .   .   .   108   VAL   N    .   26597   1
      507    .   1   1   109   109   ASN   H    H   1    8.379     0.020   .   1   .   .   .   .   109   ASN   H    .   26597   1
      508    .   1   1   109   109   ASN   C    C   13   175.889   0.300   .   1   .   .   .   .   109   ASN   C    .   26597   1
      509    .   1   1   109   109   ASN   CA   C   13   53.806    0.300   .   1   .   .   .   .   109   ASN   CA   .   26597   1
      510    .   1   1   109   109   ASN   CB   C   13   38.260    0.300   .   1   .   .   .   .   109   ASN   CB   .   26597   1
      511    .   1   1   109   109   ASN   N    N   15   119.497   0.300   .   1   .   .   .   .   109   ASN   N    .   26597   1
      512    .   1   1   110   110   THR   H    H   1    7.735     0.020   .   1   .   .   .   .   110   THR   H    .   26597   1
      513    .   1   1   110   110   THR   C    C   13   174.467   0.300   .   1   .   .   .   .   110   THR   C    .   26597   1
      514    .   1   1   110   110   THR   CA   C   13   62.357    0.300   .   1   .   .   .   .   110   THR   CA   .   26597   1
      515    .   1   1   110   110   THR   CB   C   13   69.109    0.300   .   1   .   .   .   .   110   THR   CB   .   26597   1
      516    .   1   1   110   110   THR   N    N   15   113.726   0.300   .   1   .   .   .   .   110   THR   N    .   26597   1
      517    .   1   1   111   111   TYR   H    H   1    7.922     0.020   .   1   .   .   .   .   111   TYR   H    .   26597   1
      518    .   1   1   111   111   TYR   C    C   13   175.650   0.300   .   1   .   .   .   .   111   TYR   C    .   26597   1
      519    .   1   1   111   111   TYR   CA   C   13   58.074    0.300   .   1   .   .   .   .   111   TYR   CA   .   26597   1
      520    .   1   1   111   111   TYR   CB   C   13   37.701    0.300   .   1   .   .   .   .   111   TYR   CB   .   26597   1
      521    .   1   1   111   111   TYR   N    N   15   121.994   0.300   .   1   .   .   .   .   111   TYR   N    .   26597   1
      522    .   1   1   112   112   LYS   H    H   1    7.890     0.020   .   1   .   .   .   .   112   LYS   H    .   26597   1
      523    .   1   1   112   112   LYS   C    C   13   176.663   0.300   .   1   .   .   .   .   112   LYS   C    .   26597   1
      524    .   1   1   112   112   LYS   CA   C   13   55.837    0.300   .   1   .   .   .   .   112   LYS   CA   .   26597   1
      525    .   1   1   112   112   LYS   CB   C   13   32.162    0.300   .   1   .   .   .   .   112   LYS   CB   .   26597   1
      526    .   1   1   112   112   LYS   N    N   15   122.393   0.300   .   1   .   .   .   .   112   LYS   N    .   26597   1
      527    .   1   1   113   113   VAL   H    H   1    7.994     0.020   .   1   .   .   .   .   113   VAL   H    .   26597   1
      528    .   1   1   113   113   VAL   C    C   13   176.474   0.300   .   1   .   .   .   .   113   VAL   C    .   26597   1
      529    .   1   1   113   113   VAL   CA   C   13   62.232    0.300   .   1   .   .   .   .   113   VAL   CA   .   26597   1
      530    .   1   1   113   113   VAL   CB   C   13   31.791    0.300   .   1   .   .   .   .   113   VAL   CB   .   26597   1
      531    .   1   1   113   113   VAL   N    N   15   120.822   0.300   .   1   .   .   .   .   113   VAL   N    .   26597   1
      532    .   1   1   114   114   SER   H    H   1    8.148     0.020   .   1   .   .   .   .   114   SER   H    .   26597   1
      533    .   1   1   114   114   SER   C    C   13   175.010   0.300   .   1   .   .   .   .   114   SER   C    .   26597   1
      534    .   1   1   114   114   SER   CA   C   13   58.166    0.300   .   1   .   .   .   .   114   SER   CA   .   26597   1
      535    .   1   1   114   114   SER   CB   C   13   63.452    0.300   .   1   .   .   .   .   114   SER   CB   .   26597   1
      536    .   1   1   114   114   SER   N    N   15   117.966   0.300   .   1   .   .   .   .   114   SER   N    .   26597   1
      537    .   1   1   115   115   GLY   H    H   1    8.243     0.020   .   1   .   .   .   .   115   GLY   H    .   26597   1
      538    .   1   1   115   115   GLY   C    C   13   174.490   0.300   .   1   .   .   .   .   115   GLY   C    .   26597   1
      539    .   1   1   115   115   GLY   CA   C   13   44.965    0.300   .   1   .   .   .   .   115   GLY   CA   .   26597   1
      540    .   1   1   115   115   GLY   N    N   15   111.132   0.300   .   1   .   .   .   .   115   GLY   N    .   26597   1
      541    .   1   1   116   116   GLY   H    H   1    8.125     0.020   .   1   .   .   .   .   116   GLY   H    .   26597   1
      542    .   1   1   116   116   GLY   C    C   13   173.455   0.300   .   1   .   .   .   .   116   GLY   C    .   26597   1
      543    .   1   1   116   116   GLY   CA   C   13   44.457    0.300   .   1   .   .   .   .   116   GLY   CA   .   26597   1
      544    .   1   1   116   116   GLY   N    N   15   108.783   0.300   .   1   .   .   .   .   116   GLY   N    .   26597   1
      545    .   1   1   117   117   LEU   H    H   1    8.132     0.020   .   1   .   .   .   .   117   LEU   H    .   26597   1
      546    .   1   1   117   117   LEU   C    C   13   177.142   0.300   .   1   .   .   .   .   117   LEU   C    .   26597   1
      547    .   1   1   117   117   LEU   CA   C   13   54.538    0.300   .   1   .   .   .   .   117   LEU   CA   .   26597   1
      548    .   1   1   117   117   LEU   CB   C   13   41.395    0.300   .   1   .   .   .   .   117   LEU   CB   .   26597   1
      549    .   1   1   117   117   LEU   N    N   15   121.763   0.300   .   1   .   .   .   .   117   LEU   N    .   26597   1
      550    .   1   1   118   118   HIS   H    H   1    8.350     0.020   .   1   .   .   .   .   118   HIS   H    .   26597   1
      551    .   1   1   118   118   HIS   C    C   13   175.488   0.300   .   1   .   .   .   .   118   HIS   C    .   26597   1
      552    .   1   1   118   118   HIS   CA   C   13   55.893    0.300   .   1   .   .   .   .   118   HIS   CA   .   26597   1
      553    .   1   1   118   118   HIS   CB   C   13   28.992    0.300   .   1   .   .   .   .   118   HIS   CB   .   26597   1
      554    .   1   1   118   118   HIS   N    N   15   119.798   0.300   .   1   .   .   .   .   118   HIS   N    .   26597   1
      555    .   1   1   119   119   GLY   H    H   1    8.675     0.020   .   1   .   .   .   .   119   GLY   H    .   26597   1
      556    .   1   1   119   119   GLY   C    C   13   176.757   0.300   .   1   .   .   .   .   119   GLY   C    .   26597   1
      557    .   1   1   119   119   GLY   CA   C   13   45.245    0.300   .   1   .   .   .   .   119   GLY   CA   .   26597   1
      558    .   1   1   119   119   GLY   N    N   15   111.665   0.300   .   1   .   .   .   .   119   GLY   N    .   26597   1
      559    .   1   1   120   120   VAL   H    H   1    8.291     0.020   .   1   .   .   .   .   120   VAL   H    .   26597   1
      560    .   1   1   120   120   VAL   C    C   13   176.290   0.300   .   1   .   .   .   .   120   VAL   C    .   26597   1
      561    .   1   1   120   120   VAL   CA   C   13   62.419    0.300   .   1   .   .   .   .   120   VAL   CA   .   26597   1
      562    .   1   1   120   120   VAL   N    N   15   120.957   0.300   .   1   .   .   .   .   120   VAL   N    .   26597   1
      563    .   1   1   121   121   GLY   H    H   1    8.422     0.020   .   1   .   .   .   .   121   GLY   H    .   26597   1
      564    .   1   1   121   121   GLY   C    C   13   175.046   0.300   .   1   .   .   .   .   121   GLY   C    .   26597   1
      565    .   1   1   121   121   GLY   CA   C   13   44.519    0.300   .   1   .   .   .   .   121   GLY   CA   .   26597   1
      566    .   1   1   121   121   GLY   N    N   15   110.391   0.300   .   1   .   .   .   .   121   GLY   N    .   26597   1
      567    .   1   1   122   122   VAL   H    H   1    8.122     0.020   .   1   .   .   .   .   122   VAL   H    .   26597   1
      568    .   1   1   122   122   VAL   C    C   13   176.653   0.300   .   1   .   .   .   .   122   VAL   C    .   26597   1
      569    .   1   1   122   122   VAL   CA   C   13   64.313    0.300   .   1   .   .   .   .   122   VAL   CA   .   26597   1
      570    .   1   1   122   122   VAL   CB   C   13   30.946    0.300   .   1   .   .   .   .   122   VAL   CB   .   26597   1
      571    .   1   1   122   122   VAL   N    N   15   116.837   0.300   .   1   .   .   .   .   122   VAL   N    .   26597   1
      572    .   1   1   123   123   SER   H    H   1    8.349     0.020   .   1   .   .   .   .   123   SER   H    .   26597   1
      573    .   1   1   123   123   SER   C    C   13   176.877   0.300   .   1   .   .   .   .   123   SER   C    .   26597   1
      574    .   1   1   123   123   SER   CA   C   13   60.192    0.300   .   1   .   .   .   .   123   SER   CA   .   26597   1
      575    .   1   1   123   123   SER   CB   C   13   61.498    0.300   .   1   .   .   .   .   123   SER   CB   .   26597   1
      576    .   1   1   123   123   SER   N    N   15   118.304   0.300   .   1   .   .   .   .   123   SER   N    .   26597   1
      577    .   1   1   124   124   VAL   H    H   1    6.842     0.020   .   1   .   .   .   .   124   VAL   H    .   26597   1
      578    .   1   1   124   124   VAL   C    C   13   176.298   0.300   .   1   .   .   .   .   124   VAL   C    .   26597   1
      579    .   1   1   124   124   VAL   CA   C   13   65.656    0.300   .   1   .   .   .   .   124   VAL   CA   .   26597   1
      580    .   1   1   124   124   VAL   CB   C   13   30.194    0.300   .   1   .   .   .   .   124   VAL   CB   .   26597   1
      581    .   1   1   124   124   VAL   N    N   15   123.277   0.300   .   1   .   .   .   .   124   VAL   N    .   26597   1
      582    .   1   1   125   125   VAL   H    H   1    6.431     0.020   .   1   .   .   .   .   125   VAL   H    .   26597   1
      583    .   1   1   125   125   VAL   C    C   13   178.827   0.300   .   1   .   .   .   .   125   VAL   C    .   26597   1
      584    .   1   1   125   125   VAL   CA   C   13   64.500    0.300   .   1   .   .   .   .   125   VAL   CA   .   26597   1
      585    .   1   1   125   125   VAL   CB   C   13   29.997    0.300   .   1   .   .   .   .   125   VAL   CB   .   26597   1
      586    .   1   1   125   125   VAL   N    N   15   118.288   0.300   .   1   .   .   .   .   125   VAL   N    .   26597   1
      587    .   1   1   126   126   ASN   H    H   1    7.797     0.020   .   1   .   .   .   .   126   ASN   H    .   26597   1
      588    .   1   1   126   126   ASN   C    C   13   176.551   0.300   .   1   .   .   .   .   126   ASN   C    .   26597   1
      589    .   1   1   126   126   ASN   CA   C   13   54.786    0.300   .   1   .   .   .   .   126   ASN   CA   .   26597   1
      590    .   1   1   126   126   ASN   CB   C   13   37.557    0.300   .   1   .   .   .   .   126   ASN   CB   .   26597   1
      591    .   1   1   126   126   ASN   N    N   15   117.510   0.300   .   1   .   .   .   .   126   ASN   N    .   26597   1
      592    .   1   1   127   127   ALA   H    H   1    7.725     0.020   .   1   .   .   .   .   127   ALA   H    .   26597   1
      593    .   1   1   127   127   ALA   C    C   13   173.558   0.300   .   1   .   .   .   .   127   ALA   C    .   26597   1
      594    .   1   1   127   127   ALA   CA   C   13   54.286    0.300   .   1   .   .   .   .   127   ALA   CA   .   26597   1
      595    .   1   1   127   127   ALA   CB   C   13   17.799    0.300   .   1   .   .   .   .   127   ALA   CB   .   26597   1
      596    .   1   1   127   127   ALA   N    N   15   117.961   0.300   .   1   .   .   .   .   127   ALA   N    .   26597   1
      597    .   1   1   128   128   LEU   H    H   1    6.948     0.020   .   1   .   .   .   .   128   LEU   H    .   26597   1
      598    .   1   1   128   128   LEU   C    C   13   175.127   0.300   .   1   .   .   .   .   128   LEU   C    .   26597   1
      599    .   1   1   128   128   LEU   CA   C   13   53.275    0.300   .   1   .   .   .   .   128   LEU   CA   .   26597   1
      600    .   1   1   128   128   LEU   CB   C   13   39.510    0.300   .   1   .   .   .   .   128   LEU   CB   .   26597   1
      601    .   1   1   128   128   LEU   N    N   15   111.578   0.300   .   1   .   .   .   .   128   LEU   N    .   26597   1
      602    .   1   1   129   129   SER   H    H   1    7.567     0.020   .   1   .   .   .   .   129   SER   H    .   26597   1
      603    .   1   1   129   129   SER   C    C   13   174.986   0.300   .   1   .   .   .   .   129   SER   C    .   26597   1
      604    .   1   1   129   129   SER   CA   C   13   58.877    0.300   .   1   .   .   .   .   129   SER   CA   .   26597   1
      605    .   1   1   129   129   SER   CB   C   13   63.559    0.300   .   1   .   .   .   .   129   SER   CB   .   26597   1
      606    .   1   1   129   129   SER   N    N   15   117.482   0.300   .   1   .   .   .   .   129   SER   N    .   26597   1
      607    .   1   1   130   130   HIS   H    H   1    8.561     0.020   .   1   .   .   .   .   130   HIS   H    .   26597   1
      608    .   1   1   130   130   HIS   C    C   13   175.101   0.300   .   1   .   .   .   .   130   HIS   C    .   26597   1
      609    .   1   1   130   130   HIS   CA   C   13   58.100    0.300   .   1   .   .   .   .   130   HIS   CA   .   26597   1
      610    .   1   1   130   130   HIS   CB   C   13   31.021    0.300   .   1   .   .   .   .   130   HIS   CB   .   26597   1
      611    .   1   1   130   130   HIS   N    N   15   125.849   0.300   .   1   .   .   .   .   130   HIS   N    .   26597   1
      612    .   1   1   131   131   GLU   H    H   1    6.722     0.020   .   1   .   .   .   .   131   GLU   H    .   26597   1
      613    .   1   1   131   131   GLU   C    C   13   173.309   0.300   .   1   .   .   .   .   131   GLU   C    .   26597   1
      614    .   1   1   131   131   GLU   CA   C   13   54.937    0.300   .   1   .   .   .   .   131   GLU   CA   .   26597   1
      615    .   1   1   131   131   GLU   CB   C   13   33.203    0.300   .   1   .   .   .   .   131   GLU   CB   .   26597   1
      616    .   1   1   131   131   GLU   N    N   15   115.779   0.300   .   1   .   .   .   .   131   GLU   N    .   26597   1
      617    .   1   1   132   132   LEU   H    H   1    8.499     0.020   .   1   .   .   .   .   132   LEU   H    .   26597   1
      618    .   1   1   132   132   LEU   C    C   13   174.324   0.300   .   1   .   .   .   .   132   LEU   C    .   26597   1
      619    .   1   1   132   132   LEU   CA   C   13   55.070    0.300   .   1   .   .   .   .   132   LEU   CA   .   26597   1
      620    .   1   1   132   132   LEU   CB   C   13   43.383    0.300   .   1   .   .   .   .   132   LEU   CB   .   26597   1
      621    .   1   1   132   132   LEU   N    N   15   129.176   0.300   .   1   .   .   .   .   132   LEU   N    .   26597   1
      622    .   1   1   133   133   ARG   H    H   1    9.937     0.020   .   1   .   .   .   .   133   ARG   H    .   26597   1
      623    .   1   1   133   133   ARG   C    C   13   173.522   0.300   .   1   .   .   .   .   133   ARG   C    .   26597   1
      624    .   1   1   133   133   ARG   CA   C   13   54.824    0.300   .   1   .   .   .   .   133   ARG   CA   .   26597   1
      625    .   1   1   133   133   ARG   CB   C   13   32.114    0.300   .   1   .   .   .   .   133   ARG   CB   .   26597   1
      626    .   1   1   133   133   ARG   N    N   15   127.576   0.300   .   1   .   .   .   .   133   ARG   N    .   26597   1
      627    .   1   1   134   134   LEU   H    H   1    9.232     0.020   .   1   .   .   .   .   134   LEU   H    .   26597   1
      628    .   1   1   134   134   LEU   C    C   13   174.241   0.300   .   1   .   .   .   .   134   LEU   C    .   26597   1
      629    .   1   1   134   134   LEU   CA   C   13   53.044    0.300   .   1   .   .   .   .   134   LEU   CA   .   26597   1
      630    .   1   1   134   134   LEU   CB   C   13   44.971    0.300   .   1   .   .   .   .   134   LEU   CB   .   26597   1
      631    .   1   1   134   134   LEU   N    N   15   133.097   0.300   .   1   .   .   .   .   134   LEU   N    .   26597   1
      632    .   1   1   135   135   THR   H    H   1    9.318     0.020   .   1   .   .   .   .   135   THR   H    .   26597   1
      633    .   1   1   135   135   THR   C    C   13   173.879   0.300   .   1   .   .   .   .   135   THR   C    .   26597   1
      634    .   1   1   135   135   THR   CA   C   13   61.543    0.300   .   1   .   .   .   .   135   THR   CA   .   26597   1
      635    .   1   1   135   135   THR   CB   C   13   70.065    0.300   .   1   .   .   .   .   135   THR   CB   .   26597   1
      636    .   1   1   135   135   THR   N    N   15   123.710   0.300   .   1   .   .   .   .   135   THR   N    .   26597   1
      637    .   1   1   136   136   ILE   H    H   1    9.843     0.020   .   1   .   .   .   .   136   ILE   H    .   26597   1
      638    .   1   1   136   136   ILE   C    C   13   174.121   0.300   .   1   .   .   .   .   136   ILE   C    .   26597   1
      639    .   1   1   136   136   ILE   CA   C   13   59.516    0.300   .   1   .   .   .   .   136   ILE   CA   .   26597   1
      640    .   1   1   136   136   ILE   CB   C   13   42.221    0.300   .   1   .   .   .   .   136   ILE   CB   .   26597   1
      641    .   1   1   136   136   ILE   N    N   15   129.418   0.300   .   1   .   .   .   .   136   ILE   N    .   26597   1
      642    .   1   1   137   137   ARG   H    H   1    9.219     0.020   .   1   .   .   .   .   137   ARG   H    .   26597   1
      643    .   1   1   137   137   ARG   C    C   13   174.220   0.300   .   1   .   .   .   .   137   ARG   C    .   26597   1
      644    .   1   1   137   137   ARG   CA   C   13   54.324    0.300   .   1   .   .   .   .   137   ARG   CA   .   26597   1
      645    .   1   1   137   137   ARG   CB   C   13   28.488    0.300   .   1   .   .   .   .   137   ARG   CB   .   26597   1
      646    .   1   1   137   137   ARG   N    N   15   128.816   0.300   .   1   .   .   .   .   137   ARG   N    .   26597   1
      647    .   1   1   138   138   ARG   H    H   1    8.964     0.020   .   1   .   .   .   .   138   ARG   H    .   26597   1
      648    .   1   1   138   138   ARG   C    C   13   176.528   0.300   .   1   .   .   .   .   138   ARG   C    .   26597   1
      649    .   1   1   138   138   ARG   CA   C   13   56.034    0.300   .   1   .   .   .   .   138   ARG   CA   .   26597   1
      650    .   1   1   138   138   ARG   CB   C   13   32.498    0.300   .   1   .   .   .   .   138   ARG   CB   .   26597   1
      651    .   1   1   138   138   ARG   N    N   15   122.507   0.300   .   1   .   .   .   .   138   ARG   N    .   26597   1
      652    .   1   1   139   139   HIS   H    H   1    9.481     0.020   .   1   .   .   .   .   139   HIS   H    .   26597   1
      653    .   1   1   139   139   HIS   C    C   13   174.799   0.300   .   1   .   .   .   .   139   HIS   C    .   26597   1
      654    .   1   1   139   139   HIS   CA   C   13   56.011    0.300   .   1   .   .   .   .   139   HIS   CA   .   26597   1
      655    .   1   1   139   139   HIS   CB   C   13   27.088    0.300   .   1   .   .   .   .   139   HIS   CB   .   26597   1
      656    .   1   1   139   139   HIS   N    N   15   125.989   0.300   .   1   .   .   .   .   139   HIS   N    .   26597   1
      657    .   1   1   140   140   ASN   H    H   1    9.277     0.020   .   1   .   .   .   .   140   ASN   H    .   26597   1
      658    .   1   1   140   140   ASN   C    C   13   174.703   0.300   .   1   .   .   .   .   140   ASN   C    .   26597   1
      659    .   1   1   140   140   ASN   CA   C   13   55.632    0.300   .   1   .   .   .   .   140   ASN   CA   .   26597   1
      660    .   1   1   140   140   ASN   CB   C   13   36.525    0.300   .   1   .   .   .   .   140   ASN   CB   .   26597   1
      661    .   1   1   140   140   ASN   N    N   15   109.452   0.300   .   1   .   .   .   .   140   ASN   N    .   26597   1
      662    .   1   1   141   141   LYS   H    H   1    7.841     0.020   .   1   .   .   .   .   141   LYS   H    .   26597   1
      663    .   1   1   141   141   LYS   C    C   13   173.092   0.300   .   1   .   .   .   .   141   LYS   C    .   26597   1
      664    .   1   1   141   141   LYS   CA   C   13   53.771    0.300   .   1   .   .   .   .   141   LYS   CA   .   26597   1
      665    .   1   1   141   141   LYS   N    N   15   120.538   0.300   .   1   .   .   .   .   141   LYS   N    .   26597   1
      666    .   1   1   142   142   VAL   H    H   1    7.711     0.020   .   1   .   .   .   .   142   VAL   H    .   26597   1
      667    .   1   1   142   142   VAL   C    C   13   174.487   0.300   .   1   .   .   .   .   142   VAL   C    .   26597   1
      668    .   1   1   142   142   VAL   CA   C   13   60.225    0.300   .   1   .   .   .   .   142   VAL   CA   .   26597   1
      669    .   1   1   142   142   VAL   CB   C   13   31.463    0.300   .   1   .   .   .   .   142   VAL   CB   .   26597   1
      670    .   1   1   142   142   VAL   N    N   15   120.382   0.300   .   1   .   .   .   .   142   VAL   N    .   26597   1
      671    .   1   1   143   143   TRP   H    H   1    9.746     0.020   .   1   .   .   .   .   143   TRP   H    .   26597   1
      672    .   1   1   143   143   TRP   C    C   13   175.703   0.300   .   1   .   .   .   .   143   TRP   C    .   26597   1
      673    .   1   1   143   143   TRP   CA   C   13   54.190    0.300   .   1   .   .   .   .   143   TRP   CA   .   26597   1
      674    .   1   1   143   143   TRP   CB   C   13   31.275    0.300   .   1   .   .   .   .   143   TRP   CB   .   26597   1
      675    .   1   1   143   143   TRP   N    N   15   129.293   0.300   .   1   .   .   .   .   143   TRP   N    .   26597   1
      676    .   1   1   144   144   GLU   H    H   1    9.404     0.020   .   1   .   .   .   .   144   GLU   H    .   26597   1
      677    .   1   1   144   144   GLU   C    C   13   175.741   0.300   .   1   .   .   .   .   144   GLU   C    .   26597   1
      678    .   1   1   144   144   GLU   CA   C   13   53.867    0.300   .   1   .   .   .   .   144   GLU   CA   .   26597   1
      679    .   1   1   144   144   GLU   CB   C   13   34.934    0.300   .   1   .   .   .   .   144   GLU   CB   .   26597   1
      680    .   1   1   144   144   GLU   N    N   15   120.709   0.300   .   1   .   .   .   .   144   GLU   N    .   26597   1
      681    .   1   1   145   145   GLN   H    H   1    9.023     0.020   .   1   .   .   .   .   145   GLN   H    .   26597   1
      682    .   1   1   145   145   GLN   C    C   13   171.983   0.300   .   1   .   .   .   .   145   GLN   C    .   26597   1
      683    .   1   1   145   145   GLN   CA   C   13   56.878    0.300   .   1   .   .   .   .   145   GLN   CA   .   26597   1
      684    .   1   1   145   145   GLN   CB   C   13   32.109    0.300   .   1   .   .   .   .   145   GLN   CB   .   26597   1
      685    .   1   1   145   145   GLN   N    N   15   123.260   0.300   .   1   .   .   .   .   145   GLN   N    .   26597   1
      686    .   1   1   146   146   VAL   H    H   1    5.318     0.020   .   1   .   .   .   .   146   VAL   H    .   26597   1
      687    .   1   1   146   146   VAL   C    C   13   172.694   0.300   .   1   .   .   .   .   146   VAL   C    .   26597   1
      688    .   1   1   146   146   VAL   CA   C   13   60.083    0.300   .   1   .   .   .   .   146   VAL   CA   .   26597   1
      689    .   1   1   146   146   VAL   N    N   15   123.979   0.300   .   1   .   .   .   .   146   VAL   N    .   26597   1
      690    .   1   1   147   147   TYR   H    H   1    9.206     0.020   .   1   .   .   .   .   147   TYR   H    .   26597   1
      691    .   1   1   147   147   TYR   C    C   13   174.561   0.300   .   1   .   .   .   .   147   TYR   C    .   26597   1
      692    .   1   1   147   147   TYR   CA   C   13   54.545    0.300   .   1   .   .   .   .   147   TYR   CA   .   26597   1
      693    .   1   1   147   147   TYR   CB   C   13   41.776    0.300   .   1   .   .   .   .   147   TYR   CB   .   26597   1
      694    .   1   1   147   147   TYR   N    N   15   125.506   0.300   .   1   .   .   .   .   147   TYR   N    .   26597   1
      695    .   1   1   148   148   HIS   H    H   1    8.063     0.020   .   1   .   .   .   .   148   HIS   H    .   26597   1
      696    .   1   1   148   148   HIS   C    C   13   175.836   0.300   .   1   .   .   .   .   148   HIS   C    .   26597   1
      697    .   1   1   148   148   HIS   CA   C   13   54.352    0.300   .   1   .   .   .   .   148   HIS   CA   .   26597   1
      698    .   1   1   148   148   HIS   CB   C   13   31.193    0.300   .   1   .   .   .   .   148   HIS   CB   .   26597   1
      699    .   1   1   148   148   HIS   N    N   15   116.151   0.300   .   1   .   .   .   .   148   HIS   N    .   26597   1
      700    .   1   1   149   149   HIS   H    H   1    7.855     0.020   .   1   .   .   .   .   149   HIS   H    .   26597   1
      701    .   1   1   149   149   HIS   C    C   13   175.212   0.300   .   1   .   .   .   .   149   HIS   C    .   26597   1
      702    .   1   1   149   149   HIS   CA   C   13   57.415    0.300   .   1   .   .   .   .   149   HIS   CA   .   26597   1
      703    .   1   1   149   149   HIS   CB   C   13   27.159    0.300   .   1   .   .   .   .   149   HIS   CB   .   26597   1
      704    .   1   1   149   149   HIS   N    N   15   126.569   0.300   .   1   .   .   .   .   149   HIS   N    .   26597   1
      705    .   1   1   150   150   GLY   H    H   1    8.990     0.020   .   1   .   .   .   .   150   GLY   H    .   26597   1
      706    .   1   1   150   150   GLY   C    C   13   172.689   0.300   .   1   .   .   .   .   150   GLY   C    .   26597   1
      707    .   1   1   150   150   GLY   CA   C   13   44.148    0.300   .   1   .   .   .   .   150   GLY   CA   .   26597   1
      708    .   1   1   150   150   GLY   N    N   15   105.471   0.300   .   1   .   .   .   .   150   GLY   N    .   26597   1
      709    .   1   1   151   151   VAL   H    H   1    7.863     0.020   .   1   .   .   .   .   151   VAL   H    .   26597   1
      710    .   1   1   151   151   VAL   CA   C   13   59.231    0.300   .   1   .   .   .   .   151   VAL   CA   .   26597   1
      711    .   1   1   151   151   VAL   CB   C   13   32.150    0.300   .   1   .   .   .   .   151   VAL   CB   .   26597   1
      712    .   1   1   151   151   VAL   N    N   15   122.384   0.300   .   1   .   .   .   .   151   VAL   N    .   26597   1
      713    .   1   1   152   152   PRO   C    C   13   176.940   0.300   .   1   .   .   .   .   152   PRO   C    .   26597   1
      714    .   1   1   152   152   PRO   CA   C   13   62.242    0.300   .   1   .   .   .   .   152   PRO   CA   .   26597   1
      715    .   1   1   152   152   PRO   CB   C   13   30.810    0.300   .   1   .   .   .   .   152   PRO   CB   .   26597   1
      716    .   1   1   153   153   GLN   H    H   1    8.943     0.020   .   1   .   .   .   .   153   GLN   H    .   26597   1
      717    .   1   1   153   153   GLN   C    C   13   174.899   0.300   .   1   .   .   .   .   153   GLN   C    .   26597   1
      718    .   1   1   153   153   GLN   CA   C   13   55.631    0.300   .   1   .   .   .   .   153   GLN   CA   .   26597   1
      719    .   1   1   153   153   GLN   CB   C   13   28.858    0.300   .   1   .   .   .   .   153   GLN   CB   .   26597   1
      720    .   1   1   153   153   GLN   N    N   15   123.671   0.300   .   1   .   .   .   .   153   GLN   N    .   26597   1
      721    .   1   1   154   154   PHE   H    H   1    7.037     0.020   .   1   .   .   .   .   154   PHE   H    .   26597   1
      722    .   1   1   154   154   PHE   C    C   13   172.530   0.300   .   1   .   .   .   .   154   PHE   C    .   26597   1
      723    .   1   1   154   154   PHE   CA   C   13   53.635    0.300   .   1   .   .   .   .   154   PHE   CA   .   26597   1
      724    .   1   1   154   154   PHE   CB   C   13   36.847    0.300   .   1   .   .   .   .   154   PHE   CB   .   26597   1
      725    .   1   1   154   154   PHE   N    N   15   113.768   0.300   .   1   .   .   .   .   154   PHE   N    .   26597   1
      726    .   1   1   155   155   PRO   C    C   13   175.547   0.300   .   1   .   .   .   .   155   PRO   C    .   26597   1
      727    .   1   1   155   155   PRO   CA   C   13   62.386    0.300   .   1   .   .   .   .   155   PRO   CA   .   26597   1
      728    .   1   1   155   155   PRO   CB   C   13   31.303    0.300   .   1   .   .   .   .   155   PRO   CB   .   26597   1
      729    .   1   1   156   156   LEU   H    H   1    8.001     0.020   .   1   .   .   .   .   156   LEU   H    .   26597   1
      730    .   1   1   156   156   LEU   C    C   13   177.021   0.300   .   1   .   .   .   .   156   LEU   C    .   26597   1
      731    .   1   1   156   156   LEU   CA   C   13   56.784    0.300   .   1   .   .   .   .   156   LEU   CA   .   26597   1
      732    .   1   1   156   156   LEU   CB   C   13   40.864    0.300   .   1   .   .   .   .   156   LEU   CB   .   26597   1
      733    .   1   1   156   156   LEU   N    N   15   124.139   0.300   .   1   .   .   .   .   156   LEU   N    .   26597   1
      734    .   1   1   157   157   ARG   H    H   1    8.886     0.020   .   1   .   .   .   .   157   ARG   H    .   26597   1
      735    .   1   1   157   157   ARG   C    C   13   174.253   0.300   .   1   .   .   .   .   157   ARG   C    .   26597   1
      736    .   1   1   157   157   ARG   CA   C   13   53.632    0.300   .   1   .   .   .   .   157   ARG   CA   .   26597   1
      737    .   1   1   157   157   ARG   CB   C   13   32.453    0.300   .   1   .   .   .   .   157   ARG   CB   .   26597   1
      738    .   1   1   157   157   ARG   N    N   15   126.214   0.300   .   1   .   .   .   .   157   ARG   N    .   26597   1
      739    .   1   1   158   158   GLU   H    H   1    8.620     0.020   .   1   .   .   .   .   158   GLU   H    .   26597   1
      740    .   1   1   158   158   GLU   C    C   13   177.665   0.300   .   1   .   .   .   .   158   GLU   C    .   26597   1
      741    .   1   1   158   158   GLU   CA   C   13   55.368    0.300   .   1   .   .   .   .   158   GLU   CA   .   26597   1
      742    .   1   1   158   158   GLU   CB   C   13   28.854    0.300   .   1   .   .   .   .   158   GLU   CB   .   26597   1
      743    .   1   1   158   158   GLU   N    N   15   125.566   0.300   .   1   .   .   .   .   158   GLU   N    .   26597   1
      744    .   1   1   159   159   VAL   H    H   1    9.084     0.020   .   1   .   .   .   .   159   VAL   H    .   26597   1
      745    .   1   1   159   159   VAL   C    C   13   175.939   0.300   .   1   .   .   .   .   159   VAL   C    .   26597   1
      746    .   1   1   159   159   VAL   CA   C   13   60.569    0.300   .   1   .   .   .   .   159   VAL   CA   .   26597   1
      747    .   1   1   159   159   VAL   CB   C   13   32.560    0.300   .   1   .   .   .   .   159   VAL   CB   .   26597   1
      748    .   1   1   159   159   VAL   N    N   15   119.747   0.300   .   1   .   .   .   .   159   VAL   N    .   26597   1
      749    .   1   1   160   160   GLY   H    H   1    7.216     0.020   .   1   .   .   .   .   160   GLY   H    .   26597   1
      750    .   1   1   160   160   GLY   C    C   13   171.515   0.300   .   1   .   .   .   .   160   GLY   C    .   26597   1
      751    .   1   1   160   160   GLY   CA   C   13   44.711    0.300   .   1   .   .   .   .   160   GLY   CA   .   26597   1
      752    .   1   1   160   160   GLY   N    N   15   108.573   0.300   .   1   .   .   .   .   160   GLY   N    .   26597   1
      753    .   1   1   161   161   GLU   H    H   1    8.395     0.020   .   1   .   .   .   .   161   GLU   H    .   26597   1
      754    .   1   1   161   161   GLU   C    C   13   175.084   0.300   .   1   .   .   .   .   161   GLU   C    .   26597   1
      755    .   1   1   161   161   GLU   CA   C   13   54.709    0.300   .   1   .   .   .   .   161   GLU   CA   .   26597   1
      756    .   1   1   161   161   GLU   CB   C   13   31.551    0.300   .   1   .   .   .   .   161   GLU   CB   .   26597   1
      757    .   1   1   161   161   GLU   N    N   15   119.532   0.300   .   1   .   .   .   .   161   GLU   N    .   26597   1
      758    .   1   1   162   162   THR   H    H   1    7.559     0.020   .   1   .   .   .   .   162   THR   H    .   26597   1
      759    .   1   1   162   162   THR   C    C   13   171.102   0.300   .   1   .   .   .   .   162   THR   C    .   26597   1
      760    .   1   1   162   162   THR   CA   C   13   60.122    0.300   .   1   .   .   .   .   162   THR   CA   .   26597   1
      761    .   1   1   162   162   THR   CB   C   13   68.314    0.300   .   1   .   .   .   .   162   THR   CB   .   26597   1
      762    .   1   1   162   162   THR   N    N   15   115.372   0.300   .   1   .   .   .   .   162   THR   N    .   26597   1
      763    .   1   1   163   163   ASP   H    H   1    8.079     0.020   .   1   .   .   .   .   163   ASP   H    .   26597   1
      764    .   1   1   163   163   ASP   C    C   13   176.737   0.300   .   1   .   .   .   .   163   ASP   C    .   26597   1
      765    .   1   1   163   163   ASP   CA   C   13   53.199    0.300   .   1   .   .   .   .   163   ASP   CA   .   26597   1
      766    .   1   1   163   163   ASP   CB   C   13   40.704    0.300   .   1   .   .   .   .   163   ASP   CB   .   26597   1
      767    .   1   1   163   163   ASP   N    N   15   123.443   0.300   .   1   .   .   .   .   163   ASP   N    .   26597   1
      768    .   1   1   164   164   GLY   H    H   1    8.336     0.020   .   1   .   .   .   .   164   GLY   H    .   26597   1
      769    .   1   1   164   164   GLY   C    C   13   171.275   0.300   .   1   .   .   .   .   164   GLY   C    .   26597   1
      770    .   1   1   164   164   GLY   CA   C   13   43.609    0.300   .   1   .   .   .   .   164   GLY   CA   .   26597   1
      771    .   1   1   164   164   GLY   N    N   15   111.150   0.300   .   1   .   .   .   .   164   GLY   N    .   26597   1
      772    .   1   1   165   165   SER   H    H   1    7.826     0.020   .   1   .   .   .   .   165   SER   H    .   26597   1
      773    .   1   1   165   165   SER   C    C   13   173.215   0.300   .   1   .   .   .   .   165   SER   C    .   26597   1
      774    .   1   1   165   165   SER   CA   C   13   56.944    0.300   .   1   .   .   .   .   165   SER   CA   .   26597   1
      775    .   1   1   165   165   SER   CB   C   13   66.713    0.300   .   1   .   .   .   .   165   SER   CB   .   26597   1
      776    .   1   1   165   165   SER   N    N   15   111.306   0.300   .   1   .   .   .   .   165   SER   N    .   26597   1
      777    .   1   1   166   166   GLY   H    H   1    8.634     0.020   .   1   .   .   .   .   166   GLY   H    .   26597   1
      778    .   1   1   166   166   GLY   C    C   13   173.086   0.300   .   1   .   .   .   .   166   GLY   C    .   26597   1
      779    .   1   1   166   166   GLY   CA   C   13   44.342    0.300   .   1   .   .   .   .   166   GLY   CA   .   26597   1
      780    .   1   1   166   166   GLY   N    N   15   110.358   0.300   .   1   .   .   .   .   166   GLY   N    .   26597   1
      781    .   1   1   167   167   THR   H    H   1    7.628     0.020   .   1   .   .   .   .   167   THR   H    .   26597   1
      782    .   1   1   167   167   THR   C    C   13   172.464   0.300   .   1   .   .   .   .   167   THR   C    .   26597   1
      783    .   1   1   167   167   THR   CA   C   13   62.646    0.300   .   1   .   .   .   .   167   THR   CA   .   26597   1
      784    .   1   1   167   167   THR   CB   C   13   70.020    0.300   .   1   .   .   .   .   167   THR   CB   .   26597   1
      785    .   1   1   167   167   THR   N    N   15   117.995   0.300   .   1   .   .   .   .   167   THR   N    .   26597   1
      786    .   1   1   168   168   GLU   H    H   1    9.183     0.020   .   1   .   .   .   .   168   GLU   H    .   26597   1
      787    .   1   1   168   168   GLU   C    C   13   173.707   0.300   .   1   .   .   .   .   168   GLU   C    .   26597   1
      788    .   1   1   168   168   GLU   CA   C   13   54.413    0.300   .   1   .   .   .   .   168   GLU   CA   .   26597   1
      789    .   1   1   168   168   GLU   CB   C   13   32.561    0.300   .   1   .   .   .   .   168   GLU   CB   .   26597   1
      790    .   1   1   168   168   GLU   N    N   15   129.220   0.300   .   1   .   .   .   .   168   GLU   N    .   26597   1
      791    .   1   1   169   169   VAL   H    H   1    9.162     0.020   .   1   .   .   .   .   169   VAL   H    .   26597   1
      792    .   1   1   169   169   VAL   C    C   13   174.244   0.300   .   1   .   .   .   .   169   VAL   C    .   26597   1
      793    .   1   1   169   169   VAL   CA   C   13   60.654    0.300   .   1   .   .   .   .   169   VAL   CA   .   26597   1
      794    .   1   1   169   169   VAL   CB   C   13   33.677    0.300   .   1   .   .   .   .   169   VAL   CB   .   26597   1
      795    .   1   1   169   169   VAL   N    N   15   126.650   0.300   .   1   .   .   .   .   169   VAL   N    .   26597   1
      796    .   1   1   170   170   HIS   H    H   1    9.143     0.020   .   1   .   .   .   .   170   HIS   H    .   26597   1
      797    .   1   1   170   170   HIS   C    C   13   174.498   0.300   .   1   .   .   .   .   170   HIS   C    .   26597   1
      798    .   1   1   170   170   HIS   CA   C   13   52.949    0.300   .   1   .   .   .   .   170   HIS   CA   .   26597   1
      799    .   1   1   170   170   HIS   CB   C   13   31.576    0.300   .   1   .   .   .   .   170   HIS   CB   .   26597   1
      800    .   1   1   170   170   HIS   N    N   15   127.861   0.300   .   1   .   .   .   .   170   HIS   N    .   26597   1
      801    .   1   1   171   171   PHE   H    H   1    9.082     0.020   .   1   .   .   .   .   171   PHE   H    .   26597   1
      802    .   1   1   171   171   PHE   C    C   13   171.302   0.300   .   1   .   .   .   .   171   PHE   C    .   26597   1
      803    .   1   1   171   171   PHE   CA   C   13   55.190    0.300   .   1   .   .   .   .   171   PHE   CA   .   26597   1
      804    .   1   1   171   171   PHE   CB   C   13   41.356    0.300   .   1   .   .   .   .   171   PHE   CB   .   26597   1
      805    .   1   1   171   171   PHE   N    N   15   123.986   0.300   .   1   .   .   .   .   171   PHE   N    .   26597   1
      806    .   1   1   172   172   LYS   H    H   1    8.152     0.020   .   1   .   .   .   .   172   LYS   H    .   26597   1
      807    .   1   1   172   172   LYS   C    C   13   173.616   0.300   .   1   .   .   .   .   172   LYS   C    .   26597   1
      808    .   1   1   172   172   LYS   CA   C   13   51.510    0.300   .   1   .   .   .   .   172   LYS   CA   .   26597   1
      809    .   1   1   172   172   LYS   CB   C   13   32.951    0.300   .   1   .   .   .   .   172   LYS   CB   .   26597   1
      810    .   1   1   172   172   LYS   N    N   15   120.622   0.300   .   1   .   .   .   .   172   LYS   N    .   26597   1
      811    .   1   1   173   173   PRO   C    C   13   175.528   0.300   .   1   .   .   .   .   173   PRO   C    .   26597   1
      812    .   1   1   173   173   PRO   CA   C   13   62.361    0.300   .   1   .   .   .   .   173   PRO   CA   .   26597   1
      813    .   1   1   173   173   PRO   CB   C   13   31.962    0.300   .   1   .   .   .   .   173   PRO   CB   .   26597   1
      814    .   1   1   174   174   SER   H    H   1    9.310     0.020   .   1   .   .   .   .   174   SER   H    .   26597   1
      815    .   1   1   174   174   SER   CA   C   13   56.133    0.300   .   1   .   .   .   .   174   SER   CA   .   26597   1
      816    .   1   1   174   174   SER   CB   C   13   63.600    0.300   .   1   .   .   .   .   174   SER   CB   .   26597   1
      817    .   1   1   174   174   SER   N    N   15   116.704   0.300   .   1   .   .   .   .   174   SER   N    .   26597   1
      818    .   1   1   175   175   PRO   C    C   13   176.689   0.300   .   1   .   .   .   .   175   PRO   C    .   26597   1
      819    .   1   1   175   175   PRO   CA   C   13   63.447    0.300   .   1   .   .   .   .   175   PRO   CA   .   26597   1
      820    .   1   1   175   175   PRO   CB   C   13   30.810    0.300   .   1   .   .   .   .   175   PRO   CB   .   26597   1
      821    .   1   1   176   176   GLU   H    H   1    7.907     0.020   .   1   .   .   .   .   176   GLU   H    .   26597   1
      822    .   1   1   176   176   GLU   C    C   13   177.012   0.300   .   1   .   .   .   .   176   GLU   C    .   26597   1
      823    .   1   1   176   176   GLU   CA   C   13   57.079    0.300   .   1   .   .   .   .   176   GLU   CA   .   26597   1
      824    .   1   1   176   176   GLU   CB   C   13   28.632    0.300   .   1   .   .   .   .   176   GLU   CB   .   26597   1
      825    .   1   1   176   176   GLU   N    N   15   117.606   0.300   .   1   .   .   .   .   176   GLU   N    .   26597   1
      826    .   1   1   177   177   THR   H    H   1    7.236     0.020   .   1   .   .   .   .   177   THR   H    .   26597   1
      827    .   1   1   177   177   THR   C    C   13   173.050   0.300   .   1   .   .   .   .   177   THR   C    .   26597   1
      828    .   1   1   177   177   THR   CA   C   13   64.552    0.300   .   1   .   .   .   .   177   THR   CA   .   26597   1
      829    .   1   1   177   177   THR   CB   C   13   70.416    0.300   .   1   .   .   .   .   177   THR   CB   .   26597   1
      830    .   1   1   177   177   THR   N    N   15   115.577   0.300   .   1   .   .   .   .   177   THR   N    .   26597   1
      831    .   1   1   178   178   PHE   H    H   1    7.933     0.020   .   1   .   .   .   .   178   PHE   H    .   26597   1
      832    .   1   1   178   178   PHE   C    C   13   175.023   0.300   .   1   .   .   .   .   178   PHE   C    .   26597   1
      833    .   1   1   178   178   PHE   CA   C   13   56.906    0.300   .   1   .   .   .   .   178   PHE   CA   .   26597   1
      834    .   1   1   178   178   PHE   CB   C   13   40.133    0.300   .   1   .   .   .   .   178   PHE   CB   .   26597   1
      835    .   1   1   178   178   PHE   N    N   15   118.285   0.300   .   1   .   .   .   .   178   PHE   N    .   26597   1
      836    .   1   1   179   179   SER   H    H   1    8.035     0.020   .   1   .   .   .   .   179   SER   H    .   26597   1
      837    .   1   1   179   179   SER   C    C   13   173.521   0.300   .   1   .   .   .   .   179   SER   C    .   26597   1
      838    .   1   1   179   179   SER   CA   C   13   57.273    0.300   .   1   .   .   .   .   179   SER   CA   .   26597   1
      839    .   1   1   179   179   SER   CB   C   13   64.151    0.300   .   1   .   .   .   .   179   SER   CB   .   26597   1
      840    .   1   1   179   179   SER   N    N   15   115.752   0.300   .   1   .   .   .   .   179   SER   N    .   26597   1
      841    .   1   1   180   180   ASN   H    H   1    8.253     0.020   .   1   .   .   .   .   180   ASN   H    .   26597   1
      842    .   1   1   180   180   ASN   C    C   13   175.552   0.300   .   1   .   .   .   .   180   ASN   C    .   26597   1
      843    .   1   1   180   180   ASN   CA   C   13   53.014    0.300   .   1   .   .   .   .   180   ASN   CA   .   26597   1
      844    .   1   1   180   180   ASN   CB   C   13   37.707    0.300   .   1   .   .   .   .   180   ASN   CB   .   26597   1
      845    .   1   1   180   180   ASN   N    N   15   117.473   0.300   .   1   .   .   .   .   180   ASN   N    .   26597   1
      846    .   1   1   181   181   ILE   H    H   1    8.467     0.020   .   1   .   .   .   .   181   ILE   H    .   26597   1
      847    .   1   1   181   181   ILE   C    C   13   174.295   0.300   .   1   .   .   .   .   181   ILE   C    .   26597   1
      848    .   1   1   181   181   ILE   CA   C   13   61.970    0.300   .   1   .   .   .   .   181   ILE   CA   .   26597   1
      849    .   1   1   181   181   ILE   CB   C   13   35.680    0.300   .   1   .   .   .   .   181   ILE   CB   .   26597   1
      850    .   1   1   181   181   ILE   N    N   15   121.465   0.300   .   1   .   .   .   .   181   ILE   N    .   26597   1
      851    .   1   1   182   182   HIS   H    H   1    6.592     0.020   .   1   .   .   .   .   182   HIS   H    .   26597   1
      852    .   1   1   182   182   HIS   C    C   13   173.735   0.300   .   1   .   .   .   .   182   HIS   C    .   26597   1
      853    .   1   1   182   182   HIS   CA   C   13   54.063    0.300   .   1   .   .   .   .   182   HIS   CA   .   26597   1
      854    .   1   1   182   182   HIS   CB   C   13   29.260    0.300   .   1   .   .   .   .   182   HIS   CB   .   26597   1
      855    .   1   1   182   182   HIS   N    N   15   124.560   0.300   .   1   .   .   .   .   182   HIS   N    .   26597   1
      856    .   1   1   183   183   PHE   H    H   1    9.151     0.020   .   1   .   .   .   .   183   PHE   H    .   26597   1
      857    .   1   1   183   183   PHE   C    C   13   176.899   0.300   .   1   .   .   .   .   183   PHE   C    .   26597   1
      858    .   1   1   183   183   PHE   CA   C   13   59.310    0.300   .   1   .   .   .   .   183   PHE   CA   .   26597   1
      859    .   1   1   183   183   PHE   CB   C   13   39.927    0.300   .   1   .   .   .   .   183   PHE   CB   .   26597   1
      860    .   1   1   183   183   PHE   N    N   15   126.137   0.300   .   1   .   .   .   .   183   PHE   N    .   26597   1
      861    .   1   1   184   184   SER   H    H   1    12.522    0.020   .   1   .   .   .   .   184   SER   H    .   26597   1
      862    .   1   1   184   184   SER   C    C   13   175.694   0.300   .   1   .   .   .   .   184   SER   C    .   26597   1
      863    .   1   1   184   184   SER   CA   C   13   55.458    0.300   .   1   .   .   .   .   184   SER   CA   .   26597   1
      864    .   1   1   184   184   SER   CB   C   13   63.422    0.300   .   1   .   .   .   .   184   SER   CB   .   26597   1
      865    .   1   1   184   184   SER   N    N   15   123.608   0.300   .   1   .   .   .   .   184   SER   N    .   26597   1
      866    .   1   1   185   185   TRP   H    H   1    9.374     0.020   .   1   .   .   .   .   185   TRP   H    .   26597   1
      867    .   1   1   185   185   TRP   C    C   13   176.213   0.300   .   1   .   .   .   .   185   TRP   C    .   26597   1
      868    .   1   1   185   185   TRP   CA   C   13   61.336    0.300   .   1   .   .   .   .   185   TRP   CA   .   26597   1
      869    .   1   1   185   185   TRP   CB   C   13   28.318    0.300   .   1   .   .   .   .   185   TRP   CB   .   26597   1
      870    .   1   1   185   185   TRP   N    N   15   130.231   0.300   .   1   .   .   .   .   185   TRP   N    .   26597   1
      871    .   1   1   186   186   ASP   H    H   1    8.176     0.020   .   1   .   .   .   .   186   ASP   H    .   26597   1
      872    .   1   1   186   186   ASP   C    C   13   179.221   0.300   .   1   .   .   .   .   186   ASP   C    .   26597   1
      873    .   1   1   186   186   ASP   CA   C   13   57.428    0.300   .   1   .   .   .   .   186   ASP   CA   .   26597   1
      874    .   1   1   186   186   ASP   CB   C   13   40.186    0.300   .   1   .   .   .   .   186   ASP   CB   .   26597   1
      875    .   1   1   186   186   ASP   N    N   15   115.299   0.300   .   1   .   .   .   .   186   ASP   N    .   26597   1
      876    .   1   1   187   187   ILE   H    H   1    7.485     0.020   .   1   .   .   .   .   187   ILE   H    .   26597   1
      877    .   1   1   187   187   ILE   C    C   13   179.189   0.300   .   1   .   .   .   .   187   ILE   C    .   26597   1
      878    .   1   1   187   187   ILE   CA   C   13   64.333    0.300   .   1   .   .   .   .   187   ILE   CA   .   26597   1
      879    .   1   1   187   187   ILE   CB   C   13   36.954    0.300   .   1   .   .   .   .   187   ILE   CB   .   26597   1
      880    .   1   1   187   187   ILE   N    N   15   120.383   0.300   .   1   .   .   .   .   187   ILE   N    .   26597   1
      881    .   1   1   188   188   LEU   H    H   1    7.505     0.020   .   1   .   .   .   .   188   LEU   H    .   26597   1
      882    .   1   1   188   188   LEU   C    C   13   177.742   0.300   .   1   .   .   .   .   188   LEU   C    .   26597   1
      883    .   1   1   188   188   LEU   CA   C   13   57.901    0.300   .   1   .   .   .   .   188   LEU   CA   .   26597   1
      884    .   1   1   188   188   LEU   CB   C   13   40.868    0.300   .   1   .   .   .   .   188   LEU   CB   .   26597   1
      885    .   1   1   188   188   LEU   N    N   15   118.426   0.300   .   1   .   .   .   .   188   LEU   N    .   26597   1
      886    .   1   1   189   189   ALA   H    H   1    9.067     0.020   .   1   .   .   .   .   189   ALA   H    .   26597   1
      887    .   1   1   189   189   ALA   C    C   13   179.012   0.300   .   1   .   .   .   .   189   ALA   C    .   26597   1
      888    .   1   1   189   189   ALA   CA   C   13   54.565    0.300   .   1   .   .   .   .   189   ALA   CA   .   26597   1
      889    .   1   1   189   189   ALA   CB   C   13   17.047    0.300   .   1   .   .   .   .   189   ALA   CB   .   26597   1
      890    .   1   1   189   189   ALA   N    N   15   120.664   0.300   .   1   .   .   .   .   189   ALA   N    .   26597   1
      891    .   1   1   190   190   LYS   H    H   1    7.442     0.020   .   1   .   .   .   .   190   LYS   H    .   26597   1
      892    .   1   1   190   190   LYS   C    C   13   178.832   0.300   .   1   .   .   .   .   190   LYS   C    .   26597   1
      893    .   1   1   190   190   LYS   CA   C   13   59.293    0.300   .   1   .   .   .   .   190   LYS   CA   .   26597   1
      894    .   1   1   190   190   LYS   CB   C   13   31.506    0.300   .   1   .   .   .   .   190   LYS   CB   .   26597   1
      895    .   1   1   190   190   LYS   N    N   15   117.181   0.300   .   1   .   .   .   .   190   LYS   N    .   26597   1
      896    .   1   1   191   191   ARG   H    H   1    6.781     0.020   .   1   .   .   .   .   191   ARG   H    .   26597   1
      897    .   1   1   191   191   ARG   C    C   13   178.173   0.300   .   1   .   .   .   .   191   ARG   C    .   26597   1
      898    .   1   1   191   191   ARG   CA   C   13   56.446    0.300   .   1   .   .   .   .   191   ARG   CA   .   26597   1
      899    .   1   1   191   191   ARG   CB   C   13   28.810    0.300   .   1   .   .   .   .   191   ARG   CB   .   26597   1
      900    .   1   1   191   191   ARG   N    N   15   117.834   0.300   .   1   .   .   .   .   191   ARG   N    .   26597   1
      901    .   1   1   192   192   ILE   H    H   1    8.362     0.020   .   1   .   .   .   .   192   ILE   H    .   26597   1
      902    .   1   1   192   192   ILE   C    C   13   177.420   0.300   .   1   .   .   .   .   192   ILE   C    .   26597   1
      903    .   1   1   192   192   ILE   CA   C   13   64.502    0.300   .   1   .   .   .   .   192   ILE   CA   .   26597   1
      904    .   1   1   192   192   ILE   CB   C   13   35.580    0.300   .   1   .   .   .   .   192   ILE   CB   .   26597   1
      905    .   1   1   192   192   ILE   N    N   15   119.986   0.300   .   1   .   .   .   .   192   ILE   N    .   26597   1
      906    .   1   1   193   193   ARG   H    H   1    7.972     0.020   .   1   .   .   .   .   193   ARG   H    .   26597   1
      907    .   1   1   193   193   ARG   C    C   13   179.158   0.300   .   1   .   .   .   .   193   ARG   C    .   26597   1
      908    .   1   1   193   193   ARG   CA   C   13   59.567    0.300   .   1   .   .   .   .   193   ARG   CA   .   26597   1
      909    .   1   1   193   193   ARG   CB   C   13   28.481    0.300   .   1   .   .   .   .   193   ARG   CB   .   26597   1
      910    .   1   1   193   193   ARG   N    N   15   120.645   0.300   .   1   .   .   .   .   193   ARG   N    .   26597   1
      911    .   1   1   194   194   GLU   H    H   1    6.994     0.020   .   1   .   .   .   .   194   GLU   H    .   26597   1
      912    .   1   1   194   194   GLU   C    C   13   179.121   0.300   .   1   .   .   .   .   194   GLU   C    .   26597   1
      913    .   1   1   194   194   GLU   CA   C   13   58.668    0.300   .   1   .   .   .   .   194   GLU   CA   .   26597   1
      914    .   1   1   194   194   GLU   CB   C   13   28.481    0.300   .   1   .   .   .   .   194   GLU   CB   .   26597   1
      915    .   1   1   194   194   GLU   N    N   15   118.808   0.300   .   1   .   .   .   .   194   GLU   N    .   26597   1
      916    .   1   1   195   195   LEU   H    H   1    8.145     0.020   .   1   .   .   .   .   195   LEU   H    .   26597   1
      917    .   1   1   195   195   LEU   C    C   13   180.077   0.300   .   1   .   .   .   .   195   LEU   C    .   26597   1
      918    .   1   1   195   195   LEU   CA   C   13   56.907    0.300   .   1   .   .   .   .   195   LEU   CA   .   26597   1
      919    .   1   1   195   195   LEU   CB   C   13   41.328    0.300   .   1   .   .   .   .   195   LEU   CB   .   26597   1
      920    .   1   1   195   195   LEU   N    N   15   119.203   0.300   .   1   .   .   .   .   195   LEU   N    .   26597   1
      921    .   1   1   196   196   SER   H    H   1    8.544     0.020   .   1   .   .   .   .   196   SER   H    .   26597   1
      922    .   1   1   196   196   SER   C    C   13   175.645   0.300   .   1   .   .   .   .   196   SER   C    .   26597   1
      923    .   1   1   196   196   SER   CA   C   13   60.994    0.300   .   1   .   .   .   .   196   SER   CA   .   26597   1
      924    .   1   1   196   196   SER   CB   C   13   62.498    0.300   .   1   .   .   .   .   196   SER   CB   .   26597   1
      925    .   1   1   196   196   SER   N    N   15   116.787   0.300   .   1   .   .   .   .   196   SER   N    .   26597   1
      926    .   1   1   197   197   PHE   H    H   1    7.247     0.020   .   1   .   .   .   .   197   PHE   H    .   26597   1
      927    .   1   1   197   197   PHE   C    C   13   176.982   0.300   .   1   .   .   .   .   197   PHE   C    .   26597   1
      928    .   1   1   197   197   PHE   CA   C   13   59.170    0.300   .   1   .   .   .   .   197   PHE   CA   .   26597   1
      929    .   1   1   197   197   PHE   CB   C   13   38.133    0.300   .   1   .   .   .   .   197   PHE   CB   .   26597   1
      930    .   1   1   197   197   PHE   N    N   15   120.188   0.300   .   1   .   .   .   .   197   PHE   N    .   26597   1
      931    .   1   1   198   198   LEU   H    H   1    7.422     0.020   .   1   .   .   .   .   198   LEU   H    .   26597   1
      932    .   1   1   198   198   LEU   C    C   13   176.978   0.300   .   1   .   .   .   .   198   LEU   C    .   26597   1
      933    .   1   1   198   198   LEU   CA   C   13   55.406    0.300   .   1   .   .   .   .   198   LEU   CA   .   26597   1
      934    .   1   1   198   198   LEU   CB   C   13   41.914    0.300   .   1   .   .   .   .   198   LEU   CB   .   26597   1
      935    .   1   1   198   198   LEU   N    N   15   117.551   0.300   .   1   .   .   .   .   198   LEU   N    .   26597   1
      936    .   1   1   199   199   ASN   H    H   1    7.527     0.020   .   1   .   .   .   .   199   ASN   H    .   26597   1
      937    .   1   1   199   199   ASN   C    C   13   173.420   0.300   .   1   .   .   .   .   199   ASN   C    .   26597   1
      938    .   1   1   199   199   ASN   CA   C   13   51.682    0.300   .   1   .   .   .   .   199   ASN   CA   .   26597   1
      939    .   1   1   199   199   ASN   CB   C   13   38.668    0.300   .   1   .   .   .   .   199   ASN   CB   .   26597   1
      940    .   1   1   199   199   ASN   N    N   15   119.428   0.300   .   1   .   .   .   .   199   ASN   N    .   26597   1
      941    .   1   1   200   200   SER   H    H   1    7.999     0.020   .   1   .   .   .   .   200   SER   H    .   26597   1
      942    .   1   1   200   200   SER   C    C   13   175.756   0.300   .   1   .   .   .   .   200   SER   C    .   26597   1
      943    .   1   1   200   200   SER   CA   C   13   59.572    0.300   .   1   .   .   .   .   200   SER   CA   .   26597   1
      944    .   1   1   200   200   SER   CB   C   13   63.275    0.300   .   1   .   .   .   .   200   SER   CB   .   26597   1
      945    .   1   1   200   200   SER   N    N   15   115.665   0.300   .   1   .   .   .   .   200   SER   N    .   26597   1
      946    .   1   1   201   201   GLY   H    H   1    8.747     0.020   .   1   .   .   .   .   201   GLY   H    .   26597   1
      947    .   1   1   201   201   GLY   C    C   13   173.558   0.300   .   1   .   .   .   .   201   GLY   C    .   26597   1
      948    .   1   1   201   201   GLY   CA   C   13   44.867    0.300   .   1   .   .   .   .   201   GLY   CA   .   26597   1
      949    .   1   1   201   201   GLY   N    N   15   112.170   0.300   .   1   .   .   .   .   201   GLY   N    .   26597   1
      950    .   1   1   202   202   VAL   H    H   1    7.550     0.020   .   1   .   .   .   .   202   VAL   H    .   26597   1
      951    .   1   1   202   202   VAL   C    C   13   174.779   0.300   .   1   .   .   .   .   202   VAL   C    .   26597   1
      952    .   1   1   202   202   VAL   CA   C   13   60.343    0.300   .   1   .   .   .   .   202   VAL   CA   .   26597   1
      953    .   1   1   202   202   VAL   CB   C   13   32.239    0.300   .   1   .   .   .   .   202   VAL   CB   .   26597   1
      954    .   1   1   202   202   VAL   N    N   15   121.350   0.300   .   1   .   .   .   .   202   VAL   N    .   26597   1
      955    .   1   1   203   203   GLY   H    H   1    8.257     0.020   .   1   .   .   .   .   203   GLY   H    .   26597   1
      956    .   1   1   203   203   GLY   C    C   13   172.436   0.300   .   1   .   .   .   .   203   GLY   C    .   26597   1
      957    .   1   1   203   203   GLY   CA   C   13   44.392    0.300   .   1   .   .   .   .   203   GLY   CA   .   26597   1
      958    .   1   1   203   203   GLY   N    N   15   115.262   0.300   .   1   .   .   .   .   203   GLY   N    .   26597   1
      959    .   1   1   204   204   ILE   H    H   1    8.947     0.020   .   1   .   .   .   .   204   ILE   H    .   26597   1
      960    .   1   1   204   204   ILE   C    C   13   173.800   0.300   .   1   .   .   .   .   204   ILE   C    .   26597   1
      961    .   1   1   204   204   ILE   CA   C   13   59.737    0.300   .   1   .   .   .   .   204   ILE   CA   .   26597   1
      962    .   1   1   204   204   ILE   CB   C   13   38.091    0.300   .   1   .   .   .   .   204   ILE   CB   .   26597   1
      963    .   1   1   204   204   ILE   N    N   15   126.063   0.300   .   1   .   .   .   .   204   ILE   N    .   26597   1
      964    .   1   1   205   205   LEU   H    H   1    9.142     0.020   .   1   .   .   .   .   205   LEU   H    .   26597   1
      965    .   1   1   205   205   LEU   C    C   13   174.062   0.300   .   1   .   .   .   .   205   LEU   C    .   26597   1
      966    .   1   1   205   205   LEU   CA   C   13   53.334    0.300   .   1   .   .   .   .   205   LEU   CA   .   26597   1
      967    .   1   1   205   205   LEU   CB   C   13   43.815    0.300   .   1   .   .   .   .   205   LEU   CB   .   26597   1
      968    .   1   1   205   205   LEU   N    N   15   132.367   0.300   .   1   .   .   .   .   205   LEU   N    .   26597   1
      969    .   1   1   206   206   LEU   H    H   1    9.052     0.020   .   1   .   .   .   .   206   LEU   H    .   26597   1
      970    .   1   1   206   206   LEU   C    C   13   174.135   0.300   .   1   .   .   .   .   206   LEU   C    .   26597   1
      971    .   1   1   206   206   LEU   CA   C   13   52.855    0.300   .   1   .   .   .   .   206   LEU   CA   .   26597   1
      972    .   1   1   206   206   LEU   CB   C   13   43.904    0.300   .   1   .   .   .   .   206   LEU   CB   .   26597   1
      973    .   1   1   206   206   LEU   N    N   15   130.380   0.300   .   1   .   .   .   .   206   LEU   N    .   26597   1
      974    .   1   1   207   207   ARG   H    H   1    9.142     0.020   .   1   .   .   .   .   207   ARG   H    .   26597   1
      975    .   1   1   207   207   ARG   C    C   13   173.577   0.300   .   1   .   .   .   .   207   ARG   C    .   26597   1
      976    .   1   1   207   207   ARG   CA   C   13   54.231    0.300   .   1   .   .   .   .   207   ARG   CA   .   26597   1
      977    .   1   1   207   207   ARG   CB   C   13   32.432    0.300   .   1   .   .   .   .   207   ARG   CB   .   26597   1
      978    .   1   1   207   207   ARG   N    N   15   126.020   0.300   .   1   .   .   .   .   207   ARG   N    .   26597   1
      979    .   1   1   208   208   ASP   H    H   1    9.384     0.020   .   1   .   .   .   .   208   ASP   H    .   26597   1
      980    .   1   1   208   208   ASP   C    C   13   177.327   0.300   .   1   .   .   .   .   208   ASP   C    .   26597   1
      981    .   1   1   208   208   ASP   CA   C   13   51.501    0.300   .   1   .   .   .   .   208   ASP   CA   .   26597   1
      982    .   1   1   208   208   ASP   CB   C   13   42.515    0.300   .   1   .   .   .   .   208   ASP   CB   .   26597   1
      983    .   1   1   208   208   ASP   N    N   15   125.192   0.300   .   1   .   .   .   .   208   ASP   N    .   26597   1
      984    .   1   1   209   209   GLU   H    H   1    9.380     0.020   .   1   .   .   .   .   209   GLU   H    .   26597   1
      985    .   1   1   209   209   GLU   C    C   13   178.003   0.300   .   1   .   .   .   .   209   GLU   C    .   26597   1
      986    .   1   1   209   209   GLU   CA   C   13   57.592    0.300   .   1   .   .   .   .   209   GLU   CA   .   26597   1
      987    .   1   1   209   209   GLU   CB   C   13   29.258    0.300   .   1   .   .   .   .   209   GLU   CB   .   26597   1
      988    .   1   1   209   209   GLU   N    N   15   124.233   0.300   .   1   .   .   .   .   209   GLU   N    .   26597   1
      989    .   1   1   210   210   ARG   H    H   1    8.695     0.020   .   1   .   .   .   .   210   ARG   H    .   26597   1
      990    .   1   1   210   210   ARG   C    C   13   178.356   0.300   .   1   .   .   .   .   210   ARG   C    .   26597   1
      991    .   1   1   210   210   ARG   CA   C   13   57.712    0.300   .   1   .   .   .   .   210   ARG   CA   .   26597   1
      992    .   1   1   210   210   ARG   CB   C   13   28.046    0.300   .   1   .   .   .   .   210   ARG   CB   .   26597   1
      993    .   1   1   210   210   ARG   N    N   15   117.076   0.300   .   1   .   .   .   .   210   ARG   N    .   26597   1
      994    .   1   1   211   211   THR   H    H   1    6.636     0.020   .   1   .   .   .   .   211   THR   H    .   26597   1
      995    .   1   1   211   211   THR   C    C   13   176.148   0.300   .   1   .   .   .   .   211   THR   C    .   26597   1
      996    .   1   1   211   211   THR   CA   C   13   59.990    0.300   .   1   .   .   .   .   211   THR   CA   .   26597   1
      997    .   1   1   211   211   THR   CB   C   13   70.417    0.300   .   1   .   .   .   .   211   THR   CB   .   26597   1
      998    .   1   1   211   211   THR   N    N   15   102.660   0.300   .   1   .   .   .   .   211   THR   N    .   26597   1
      999    .   1   1   212   212   GLY   H    H   1    8.346     0.020   .   1   .   .   .   .   212   GLY   H    .   26597   1
      1000   .   1   1   212   212   GLY   C    C   13   173.507   0.300   .   1   .   .   .   .   212   GLY   C    .   26597   1
      1001   .   1   1   212   212   GLY   CA   C   13   45.140    0.300   .   1   .   .   .   .   212   GLY   CA   .   26597   1
      1002   .   1   1   212   212   GLY   N    N   15   112.681   0.300   .   1   .   .   .   .   212   GLY   N    .   26597   1
      1003   .   1   1   213   213   LYS   H    H   1    7.474     0.020   .   1   .   .   .   .   213   LYS   H    .   26597   1
      1004   .   1   1   213   213   LYS   C    C   13   174.703   0.300   .   1   .   .   .   .   213   LYS   C    .   26597   1
      1005   .   1   1   213   213   LYS   CA   C   13   56.129    0.300   .   1   .   .   .   .   213   LYS   CA   .   26597   1
      1006   .   1   1   213   213   LYS   CB   C   13   32.989    0.300   .   1   .   .   .   .   213   LYS   CB   .   26597   1
      1007   .   1   1   213   213   LYS   N    N   15   122.764   0.300   .   1   .   .   .   .   213   LYS   N    .   26597   1
      1008   .   1   1   214   214   GLU   H    H   1    8.128     0.020   .   1   .   .   .   .   214   GLU   H    .   26597   1
      1009   .   1   1   214   214   GLU   C    C   13   175.053   0.300   .   1   .   .   .   .   214   GLU   C    .   26597   1
      1010   .   1   1   214   214   GLU   CA   C   13   54.473    0.300   .   1   .   .   .   .   214   GLU   CA   .   26597   1
      1011   .   1   1   214   214   GLU   CB   C   13   32.793    0.300   .   1   .   .   .   .   214   GLU   CB   .   26597   1
      1012   .   1   1   214   214   GLU   N    N   15   121.644   0.300   .   1   .   .   .   .   214   GLU   N    .   26597   1
      1013   .   1   1   215   215   GLU   H    H   1    9.293     0.020   .   1   .   .   .   .   215   GLU   H    .   26597   1
      1014   .   1   1   215   215   GLU   C    C   13   172.200   0.300   .   1   .   .   .   .   215   GLU   C    .   26597   1
      1015   .   1   1   215   215   GLU   CA   C   13   56.173    0.300   .   1   .   .   .   .   215   GLU   CA   .   26597   1
      1016   .   1   1   215   215   GLU   CB   C   13   33.042    0.300   .   1   .   .   .   .   215   GLU   CB   .   26597   1
      1017   .   1   1   215   215   GLU   N    N   15   125.658   0.300   .   1   .   .   .   .   215   GLU   N    .   26597   1
      1018   .   1   1   216   216   LEU   H    H   1    8.322     0.020   .   1   .   .   .   .   216   LEU   H    .   26597   1
      1019   .   1   1   216   216   LEU   C    C   13   175.481   0.300   .   1   .   .   .   .   216   LEU   C    .   26597   1
      1020   .   1   1   216   216   LEU   CA   C   13   53.247    0.300   .   1   .   .   .   .   216   LEU   CA   .   26597   1
      1021   .   1   1   216   216   LEU   CB   C   13   41.963    0.300   .   1   .   .   .   .   216   LEU   CB   .   26597   1
      1022   .   1   1   216   216   LEU   N    N   15   127.624   0.300   .   1   .   .   .   .   216   LEU   N    .   26597   1
      1023   .   1   1   217   217   PHE   H    H   1    9.517     0.020   .   1   .   .   .   .   217   PHE   H    .   26597   1
      1024   .   1   1   217   217   PHE   C    C   13   173.582   0.300   .   1   .   .   .   .   217   PHE   C    .   26597   1
      1025   .   1   1   217   217   PHE   CA   C   13   56.860    0.300   .   1   .   .   .   .   217   PHE   CA   .   26597   1
      1026   .   1   1   217   217   PHE   CB   C   13   38.347    0.300   .   1   .   .   .   .   217   PHE   CB   .   26597   1
      1027   .   1   1   217   217   PHE   N    N   15   130.328   0.300   .   1   .   .   .   .   217   PHE   N    .   26597   1
      1028   .   1   1   218   218   LYS   H    H   1    8.217     0.020   .   1   .   .   .   .   218   LYS   H    .   26597   1
      1029   .   1   1   218   218   LYS   C    C   13   173.983   0.300   .   1   .   .   .   .   218   LYS   C    .   26597   1
      1030   .   1   1   218   218   LYS   CA   C   13   55.600    0.300   .   1   .   .   .   .   218   LYS   CA   .   26597   1
      1031   .   1   1   218   218   LYS   CB   C   13   34.125    0.300   .   1   .   .   .   .   218   LYS   CB   .   26597   1
      1032   .   1   1   218   218   LYS   N    N   15   123.922   0.300   .   1   .   .   .   .   218   LYS   N    .   26597   1
      1033   .   1   1   219   219   TYR   H    H   1    9.433     0.020   .   1   .   .   .   .   219   TYR   H    .   26597   1
      1034   .   1   1   219   219   TYR   C    C   13   175.199   0.300   .   1   .   .   .   .   219   TYR   C    .   26597   1
      1035   .   1   1   219   219   TYR   CA   C   13   56.944    0.300   .   1   .   .   .   .   219   TYR   CA   .   26597   1
      1036   .   1   1   219   219   TYR   CB   C   13   38.984    0.300   .   1   .   .   .   .   219   TYR   CB   .   26597   1
      1037   .   1   1   219   219   TYR   N    N   15   129.745   0.300   .   1   .   .   .   .   219   TYR   N    .   26597   1
      1038   .   1   1   220   220   GLU   H    H   1    8.333     0.020   .   1   .   .   .   .   220   GLU   H    .   26597   1
      1039   .   1   1   220   220   GLU   C    C   13   176.154   0.300   .   1   .   .   .   .   220   GLU   C    .   26597   1
      1040   .   1   1   220   220   GLU   CA   C   13   55.167    0.300   .   1   .   .   .   .   220   GLU   CA   .   26597   1
      1041   .   1   1   220   220   GLU   CB   C   13   29.756    0.300   .   1   .   .   .   .   220   GLU   CB   .   26597   1
      1042   .   1   1   220   220   GLU   N    N   15   126.195   0.300   .   1   .   .   .   .   220   GLU   N    .   26597   1
      1043   .   1   1   221   221   GLY   H    H   1    6.954     0.020   .   1   .   .   .   .   221   GLY   H    .   26597   1
      1044   .   1   1   221   221   GLY   C    C   13   174.278   0.300   .   1   .   .   .   .   221   GLY   C    .   26597   1
      1045   .   1   1   221   221   GLY   CA   C   13   45.007    0.300   .   1   .   .   .   .   221   GLY   CA   .   26597   1
      1046   .   1   1   221   221   GLY   N    N   15   108.680   0.300   .   1   .   .   .   .   221   GLY   N    .   26597   1
      1047   .   1   1   222   222   GLY   H    H   1    8.218     0.020   .   1   .   .   .   .   222   GLY   H    .   26597   1
      1048   .   1   1   222   222   GLY   C    C   13   174.300   0.300   .   1   .   .   .   .   222   GLY   C    .   26597   1
      1049   .   1   1   222   222   GLY   CA   C   13   44.761    0.300   .   1   .   .   .   .   222   GLY   CA   .   26597   1
      1050   .   1   1   222   222   GLY   N    N   15   108.819   0.300   .   1   .   .   .   .   222   GLY   N    .   26597   1
      1051   .   1   1   223   223   LEU   H    H   1    8.037     0.020   .   1   .   .   .   .   223   LEU   H    .   26597   1
      1052   .   1   1   223   223   LEU   C    C   13   177.512   0.300   .   1   .   .   .   .   223   LEU   C    .   26597   1
      1053   .   1   1   223   223   LEU   CA   C   13   54.762    0.300   .   1   .   .   .   .   223   LEU   CA   .   26597   1
      1054   .   1   1   223   223   LEU   CB   C   13   41.347    0.300   .   1   .   .   .   .   223   LEU   CB   .   26597   1
      1055   .   1   1   223   223   LEU   N    N   15   121.883   0.300   .   1   .   .   .   .   223   LEU   N    .   26597   1
      1056   .   1   1   224   224   GLU   H    H   1    8.442     0.020   .   1   .   .   .   .   224   GLU   H    .   26597   1
      1057   .   1   1   224   224   GLU   C    C   13   176.261   0.300   .   1   .   .   .   .   224   GLU   C    .   26597   1
      1058   .   1   1   224   224   GLU   CA   C   13   56.334    0.300   .   1   .   .   .   .   224   GLU   CA   .   26597   1
      1059   .   1   1   224   224   GLU   CB   C   13   29.002    0.300   .   1   .   .   .   .   224   GLU   CB   .   26597   1
      1060   .   1   1   224   224   GLU   N    N   15   121.471   0.300   .   1   .   .   .   .   224   GLU   N    .   26597   1
      1061   .   1   1   226   226   HIS   H    H   1    7.923     0.020   .   1   .   .   .   .   226   HIS   H    .   26597   1
      1062   .   1   1   226   226   HIS   C    C   13   179.307   0.300   .   1   .   .   .   .   226   HIS   C    .   26597   1
      1063   .   1   1   226   226   HIS   CA   C   13   57.003    0.300   .   1   .   .   .   .   226   HIS   CA   .   26597   1
      1064   .   1   1   226   226   HIS   CB   C   13   29.872    0.300   .   1   .   .   .   .   226   HIS   CB   .   26597   1
      1065   .   1   1   226   226   HIS   N    N   15   125.981   0.300   .   1   .   .   .   .   226   HIS   N    .   26597   1
   stop_
save_