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                      27833
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   27833   1
      2   '2D 1H-13C HSQC'   .   .   .   27833   1
      3   '3D HNCO'          .   .   .   27833   1
      4   '3D HNCA'          .   .   .   27833   1
      5   '3D HNCACB'        .   .   .   27833   1
      6   '3D HN(CO)CA'      .   .   .   27833   1
      7   '3D HN(COCA)CB'    .   .   .   27833   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.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   1   2     2     LEU   HD11   H   1    0.67      0.01    .   2   .   .   .   .   .   2     LEU   HD1   .   27833   1
      2      .   1   1   2     2     LEU   HD12   H   1    0.67      0.01    .   2   .   .   .   .   .   2     LEU   HD1   .   27833   1
      3      .   1   1   2     2     LEU   HD13   H   1    0.67      0.01    .   2   .   .   .   .   .   2     LEU   HD1   .   27833   1
      4      .   1   1   2     2     LEU   HD21   H   1    0.767     0.01    .   2   .   .   .   .   .   2     LEU   HD2   .   27833   1
      5      .   1   1   2     2     LEU   HD22   H   1    0.767     0.01    .   2   .   .   .   .   .   2     LEU   HD2   .   27833   1
      6      .   1   1   2     2     LEU   HD23   H   1    0.767     0.01    .   2   .   .   .   .   .   2     LEU   HD2   .   27833   1
      7      .   1   1   2     2     LEU   C      C   13   175.051   0.15    .   1   .   .   .   .   .   2     LEU   C     .   27833   1
      8      .   1   1   2     2     LEU   CA     C   13   54.279    0.2     .   1   .   .   .   .   .   2     LEU   CA    .   27833   1
      9      .   1   1   2     2     LEU   CB     C   13   44.707    0.3     .   1   .   .   .   .   .   2     LEU   CB    .   27833   1
      10     .   1   1   2     2     LEU   CD1    C   13   24.054    0.04    .   2   .   .   .   .   .   2     LEU   CD1   .   27833   1
      11     .   1   1   2     2     LEU   CD2    C   13   25.355    0.04    .   2   .   .   .   .   .   2     LEU   CD2   .   27833   1
      12     .   1   1   3     3     LYS   H      H   1    8.024     0.015   .   1   .   .   .   .   .   3     LYS   H     .   27833   1
      13     .   1   1   3     3     LYS   C      C   13   176.258   0.15    .   1   .   .   .   .   .   3     LYS   C     .   27833   1
      14     .   1   1   3     3     LYS   CA     C   13   55.21     0.2     .   1   .   .   .   .   .   3     LYS   CA    .   27833   1
      15     .   1   1   3     3     LYS   CB     C   13   35.546    0.3     .   1   .   .   .   .   .   3     LYS   CB    .   27833   1
      16     .   1   1   3     3     LYS   N      N   15   122.69    0.03    .   1   .   .   .   .   .   3     LYS   N     .   27833   1
      17     .   1   1   4     4     GLY   H      H   1    8.339     0.015   .   1   .   .   .   .   .   4     GLY   H     .   27833   1
      18     .   1   1   4     4     GLY   C      C   13   171.87    0.15    .   1   .   .   .   .   .   4     GLY   C     .   27833   1
      19     .   1   1   4     4     GLY   CA     C   13   44.588    0.2     .   1   .   .   .   .   .   4     GLY   CA    .   27833   1
      20     .   1   1   4     4     GLY   N      N   15   114.199   0.03    .   1   .   .   .   .   .   4     GLY   N     .   27833   1
      21     .   1   1   5     5     VAL   H      H   1    8.662     0.015   .   1   .   .   .   .   .   5     VAL   H     .   27833   1
      22     .   1   1   5     5     VAL   HG11   H   1    0.645     0.01    .   2   .   .   .   .   .   5     VAL   HG1   .   27833   1
      23     .   1   1   5     5     VAL   HG12   H   1    0.645     0.01    .   2   .   .   .   .   .   5     VAL   HG1   .   27833   1
      24     .   1   1   5     5     VAL   HG13   H   1    0.645     0.01    .   2   .   .   .   .   .   5     VAL   HG1   .   27833   1
      25     .   1   1   5     5     VAL   HG21   H   1    0.911     0.01    .   2   .   .   .   .   .   5     VAL   HG2   .   27833   1
      26     .   1   1   5     5     VAL   HG22   H   1    0.911     0.01    .   2   .   .   .   .   .   5     VAL   HG2   .   27833   1
      27     .   1   1   5     5     VAL   HG23   H   1    0.911     0.01    .   2   .   .   .   .   .   5     VAL   HG2   .   27833   1
      28     .   1   1   5     5     VAL   C      C   13   176.155   0.15    .   1   .   .   .   .   .   5     VAL   C     .   27833   1
      29     .   1   1   5     5     VAL   CA     C   13   61.532    0.2     .   1   .   .   .   .   .   5     VAL   CA    .   27833   1
      30     .   1   1   5     5     VAL   CB     C   13   34.106    0.3     .   1   .   .   .   .   .   5     VAL   CB    .   27833   1
      31     .   1   1   5     5     VAL   CG1    C   13   20.168    0.04    .   2   .   .   .   .   .   5     VAL   CG1   .   27833   1
      32     .   1   1   5     5     VAL   CG2    C   13   20.721    0.04    .   2   .   .   .   .   .   5     VAL   CG2   .   27833   1
      33     .   1   1   5     5     VAL   N      N   15   125.068   0.03    .   1   .   .   .   .   .   5     VAL   N     .   27833   1
      34     .   1   1   6     6     ALA   H      H   1    8.565     0.015   .   1   .   .   .   .   .   6     ALA   H     .   27833   1
      35     .   1   1   6     6     ALA   C      C   13   175.511   0.15    .   1   .   .   .   .   .   6     ALA   C     .   27833   1
      36     .   1   1   6     6     ALA   CA     C   13   52.492    0.2     .   1   .   .   .   .   .   6     ALA   CA    .   27833   1
      37     .   1   1   6     6     ALA   CB     C   13   18.681    0.3     .   1   .   .   .   .   .   6     ALA   CB    .   27833   1
      38     .   1   1   6     6     ALA   N      N   15   131.861   0.03    .   1   .   .   .   .   .   6     ALA   N     .   27833   1
      39     .   1   1   7     7     ALA   H      H   1    7.92      0.015   .   1   .   .   .   .   .   7     ALA   H     .   27833   1
      40     .   1   1   7     7     ALA   C      C   13   176.292   0.15    .   1   .   .   .   .   .   7     ALA   C     .   27833   1
      41     .   1   1   7     7     ALA   CA     C   13   52.586    0.2     .   1   .   .   .   .   .   7     ALA   CA    .   27833   1
      42     .   1   1   7     7     ALA   CB     C   13   22.66     0.3     .   1   .   .   .   .   .   7     ALA   CB    .   27833   1
      43     .   1   1   7     7     ALA   N      N   15   128.673   0.03    .   1   .   .   .   .   .   7     ALA   N     .   27833   1
      44     .   1   1   8     8     SER   H      H   1    7.463     0.015   .   1   .   .   .   .   .   8     SER   H     .   27833   1
      45     .   1   1   8     8     SER   CA     C   13   54.55     0.2     .   1   .   .   .   .   .   8     SER   CA    .   27833   1
      46     .   1   1   8     8     SER   CB     C   13   66.236    0.3     .   1   .   .   .   .   .   8     SER   CB    .   27833   1
      47     .   1   1   8     8     SER   N      N   15   112.501   0.03    .   1   .   .   .   .   .   8     SER   N     .   27833   1
      48     .   1   1   9     9     PRO   C      C   13   175.132   0.15    .   1   .   .   .   .   .   9     PRO   C     .   27833   1
      49     .   1   1   9     9     PRO   CA     C   13   62.871    0.2     .   1   .   .   .   .   .   9     PRO   CA    .   27833   1
      50     .   1   1   9     9     PRO   CB     C   13   34.115    0.3     .   1   .   .   .   .   .   9     PRO   CB    .   27833   1
      51     .   1   1   10    10    GLY   H      H   1    5.563     0.015   .   1   .   .   .   .   .   10    GLY   H     .   27833   1
      52     .   1   1   10    10    GLY   C      C   13   171.587   0.15    .   1   .   .   .   .   .   10    GLY   C     .   27833   1
      53     .   1   1   10    10    GLY   CA     C   13   43.158    0.2     .   1   .   .   .   .   .   10    GLY   CA    .   27833   1
      54     .   1   1   10    10    GLY   N      N   15   102.812   0.03    .   1   .   .   .   .   .   10    GLY   N     .   27833   1
      55     .   1   1   11    11    ILE   H      H   1    8.287     0.015   .   1   .   .   .   .   .   11    ILE   H     .   27833   1
      56     .   1   1   11    11    ILE   HD11   H   1    0.892     0.01    .   1   .   .   .   .   .   11    ILE   HD1   .   27833   1
      57     .   1   1   11    11    ILE   HD12   H   1    0.892     0.01    .   1   .   .   .   .   .   11    ILE   HD1   .   27833   1
      58     .   1   1   11    11    ILE   HD13   H   1    0.892     0.01    .   1   .   .   .   .   .   11    ILE   HD1   .   27833   1
      59     .   1   1   11    11    ILE   C      C   13   174.237   0.15    .   1   .   .   .   .   .   11    ILE   C     .   27833   1
      60     .   1   1   11    11    ILE   CA     C   13   59.378    0.2     .   1   .   .   .   .   .   11    ILE   CA    .   27833   1
      61     .   1   1   11    11    ILE   CB     C   13   42.722    0.3     .   1   .   .   .   .   .   11    ILE   CB    .   27833   1
      62     .   1   1   11    11    ILE   CD1    C   13   13.445    0.04    .   1   .   .   .   .   .   11    ILE   CD1   .   27833   1
      63     .   1   1   11    11    ILE   N      N   15   119.28    0.03    .   1   .   .   .   .   .   11    ILE   N     .   27833   1
      64     .   1   1   12    12    ALA   H      H   1    8.748     0.015   .   1   .   .   .   .   .   12    ALA   H     .   27833   1
      65     .   1   1   12    12    ALA   C      C   13   175.31    0.15    .   1   .   .   .   .   .   12    ALA   C     .   27833   1
      66     .   1   1   12    12    ALA   CA     C   13   49.632    0.2     .   1   .   .   .   .   .   12    ALA   CA    .   27833   1
      67     .   1   1   12    12    ALA   CB     C   13   23.62     0.3     .   1   .   .   .   .   .   12    ALA   CB    .   27833   1
      68     .   1   1   12    12    ALA   N      N   15   128.895   0.03    .   1   .   .   .   .   .   12    ALA   N     .   27833   1
      69     .   1   1   13    13    ILE   H      H   1    8.141     0.015   .   1   .   .   .   .   .   13    ILE   H     .   27833   1
      70     .   1   1   13    13    ILE   HD11   H   1    0.737     0.01    .   1   .   .   .   .   .   13    ILE   HD1   .   27833   1
      71     .   1   1   13    13    ILE   HD12   H   1    0.737     0.01    .   1   .   .   .   .   .   13    ILE   HD1   .   27833   1
      72     .   1   1   13    13    ILE   HD13   H   1    0.737     0.01    .   1   .   .   .   .   .   13    ILE   HD1   .   27833   1
      73     .   1   1   13    13    ILE   C      C   13   175.516   0.15    .   1   .   .   .   .   .   13    ILE   C     .   27833   1
      74     .   1   1   13    13    ILE   CA     C   13   59.879    0.2     .   1   .   .   .   .   .   13    ILE   CA    .   27833   1
      75     .   1   1   13    13    ILE   CB     C   13   41.858    0.3     .   1   .   .   .   .   .   13    ILE   CB    .   27833   1
      76     .   1   1   13    13    ILE   CD1    C   13   14.196    0.04    .   1   .   .   .   .   .   13    ILE   CD1   .   27833   1
      77     .   1   1   13    13    ILE   N      N   15   121.283   0.03    .   1   .   .   .   .   .   13    ILE   N     .   27833   1
      78     .   1   1   14    14    GLY   H      H   1    8.398     0.015   .   1   .   .   .   .   .   14    GLY   H     .   27833   1
      79     .   1   1   14    14    GLY   C      C   13   170.654   0.15    .   1   .   .   .   .   .   14    GLY   C     .   27833   1
      80     .   1   1   14    14    GLY   CA     C   13   45.392    0.2     .   1   .   .   .   .   .   14    GLY   CA    .   27833   1
      81     .   1   1   14    14    GLY   N      N   15   111.771   0.03    .   1   .   .   .   .   .   14    GLY   N     .   27833   1
      82     .   1   1   15    15    LYS   H      H   1    8.51      0.015   .   1   .   .   .   .   .   15    LYS   H     .   27833   1
      83     .   1   1   15    15    LYS   C      C   13   176.715   0.15    .   1   .   .   .   .   .   15    LYS   C     .   27833   1
      84     .   1   1   15    15    LYS   CA     C   13   55.79     0.2     .   1   .   .   .   .   .   15    LYS   CA    .   27833   1
      85     .   1   1   15    15    LYS   CB     C   13   34.979    0.3     .   1   .   .   .   .   .   15    LYS   CB    .   27833   1
      86     .   1   1   15    15    LYS   N      N   15   120.575   0.03    .   1   .   .   .   .   .   15    LYS   N     .   27833   1
      87     .   1   1   16    16    ALA   H      H   1    8.882     0.015   .   1   .   .   .   .   .   16    ALA   H     .   27833   1
      88     .   1   1   16    16    ALA   C      C   13   177.918   0.15    .   1   .   .   .   .   .   16    ALA   C     .   27833   1
      89     .   1   1   16    16    ALA   CA     C   13   52.114    0.2     .   1   .   .   .   .   .   16    ALA   CA    .   27833   1
      90     .   1   1   16    16    ALA   CB     C   13   21.626    0.3     .   1   .   .   .   .   .   16    ALA   CB    .   27833   1
      91     .   1   1   16    16    ALA   N      N   15   123.969   0.03    .   1   .   .   .   .   .   16    ALA   N     .   27833   1
      92     .   1   1   17    17    PHE   H      H   1    9.023     0.015   .   1   .   .   .   .   .   17    PHE   H     .   27833   1
      93     .   1   1   17    17    PHE   C      C   13   173.338   0.15    .   1   .   .   .   .   .   17    PHE   C     .   27833   1
      94     .   1   1   17    17    PHE   CA     C   13   57.208    0.2     .   1   .   .   .   .   .   17    PHE   CA    .   27833   1
      95     .   1   1   17    17    PHE   CB     C   13   43.364    0.3     .   1   .   .   .   .   .   17    PHE   CB    .   27833   1
      96     .   1   1   17    17    PHE   N      N   15   126.685   0.03    .   1   .   .   .   .   .   17    PHE   N     .   27833   1
      97     .   1   1   18    18    LEU   H      H   1    7.389     0.015   .   1   .   .   .   .   .   18    LEU   H     .   27833   1
      98     .   1   1   18    18    LEU   HD11   H   1    0.65      0.01    .   2   .   .   .   .   .   18    LEU   HD1   .   27833   1
      99     .   1   1   18    18    LEU   HD12   H   1    0.65      0.01    .   2   .   .   .   .   .   18    LEU   HD1   .   27833   1
      100    .   1   1   18    18    LEU   HD13   H   1    0.65      0.01    .   2   .   .   .   .   .   18    LEU   HD1   .   27833   1
      101    .   1   1   18    18    LEU   HD21   H   1    0.68      0.01    .   2   .   .   .   .   .   18    LEU   HD2   .   27833   1
      102    .   1   1   18    18    LEU   HD22   H   1    0.68      0.01    .   2   .   .   .   .   .   18    LEU   HD2   .   27833   1
      103    .   1   1   18    18    LEU   HD23   H   1    0.68      0.01    .   2   .   .   .   .   .   18    LEU   HD2   .   27833   1
      104    .   1   1   18    18    LEU   C      C   13   174.53    0.15    .   1   .   .   .   .   .   18    LEU   C     .   27833   1
      105    .   1   1   18    18    LEU   CA     C   13   53.403    0.2     .   1   .   .   .   .   .   18    LEU   CA    .   27833   1
      106    .   1   1   18    18    LEU   CB     C   13   43.048    0.3     .   1   .   .   .   .   .   18    LEU   CB    .   27833   1
      107    .   1   1   18    18    LEU   CD1    C   13   23.523    0.04    .   2   .   .   .   .   .   18    LEU   CD1   .   27833   1
      108    .   1   1   18    18    LEU   CD2    C   13   23.987    0.04    .   2   .   .   .   .   .   18    LEU   CD2   .   27833   1
      109    .   1   1   18    18    LEU   N      N   15   130.627   0.03    .   1   .   .   .   .   .   18    LEU   N     .   27833   1
      110    .   1   1   19    19    TYR   H      H   1    8.976     0.015   .   1   .   .   .   .   .   19    TYR   H     .   27833   1
      111    .   1   1   19    19    TYR   C      C   13   173.849   0.15    .   1   .   .   .   .   .   19    TYR   C     .   27833   1
      112    .   1   1   19    19    TYR   CA     C   13   55.631    0.2     .   1   .   .   .   .   .   19    TYR   CA    .   27833   1
      113    .   1   1   19    19    TYR   CB     C   13   39.974    0.3     .   1   .   .   .   .   .   19    TYR   CB    .   27833   1
      114    .   1   1   19    19    TYR   N      N   15   129.364   0.03    .   1   .   .   .   .   .   19    TYR   N     .   27833   1
      115    .   1   1   20    20    THR   H      H   1    7.376     0.015   .   1   .   .   .   .   .   20    THR   H     .   27833   1
      116    .   1   1   20    20    THR   CA     C   13   59.742    0.2     .   1   .   .   .   .   .   20    THR   CA    .   27833   1
      117    .   1   1   20    20    THR   CB     C   13   71.925    0.3     .   1   .   .   .   .   .   20    THR   CB    .   27833   1
      118    .   1   1   20    20    THR   N      N   15   118.463   0.03    .   1   .   .   .   .   .   20    THR   N     .   27833   1
      119    .   1   1   21    21    LYS   C      C   13   176.316   0.15    .   1   .   .   .   .   .   21    LYS   C     .   27833   1
      120    .   1   1   21    21    LYS   CA     C   13   55.341    0.2     .   1   .   .   .   .   .   21    LYS   CA    .   27833   1
      121    .   1   1   21    21    LYS   CB     C   13   33.878    0.3     .   1   .   .   .   .   .   21    LYS   CB    .   27833   1
      122    .   1   1   22    22    GLU   H      H   1    8.124     0.015   .   1   .   .   .   .   .   22    GLU   H     .   27833   1
      123    .   1   1   22    22    GLU   C      C   13   176.255   0.15    .   1   .   .   .   .   .   22    GLU   C     .   27833   1
      124    .   1   1   22    22    GLU   CA     C   13   55.863    0.2     .   1   .   .   .   .   .   22    GLU   CA    .   27833   1
      125    .   1   1   22    22    GLU   CB     C   13   31.559    0.3     .   1   .   .   .   .   .   22    GLU   CB    .   27833   1
      126    .   1   1   22    22    GLU   N      N   15   123.389   0.03    .   1   .   .   .   .   .   22    GLU   N     .   27833   1
      127    .   1   1   23    23    LYS   H      H   1    8.053     0.015   .   1   .   .   .   .   .   23    LYS   H     .   27833   1
      128    .   1   1   23    23    LYS   C      C   13   176.58    0.15    .   1   .   .   .   .   .   23    LYS   C     .   27833   1
      129    .   1   1   23    23    LYS   CA     C   13   55.851    0.2     .   1   .   .   .   .   .   23    LYS   CA    .   27833   1
      130    .   1   1   23    23    LYS   CB     C   13   33.6      0.3     .   1   .   .   .   .   .   23    LYS   CB    .   27833   1
      131    .   1   1   23    23    LYS   N      N   15   123.656   0.03    .   1   .   .   .   .   .   23    LYS   N     .   27833   1
      132    .   1   1   24    24    VAL   H      H   1    7.788     0.015   .   1   .   .   .   .   .   24    VAL   H     .   27833   1
      133    .   1   1   24    24    VAL   HG11   H   1    0.801     0.01    .   2   .   .   .   .   .   24    VAL   HG1   .   27833   1
      134    .   1   1   24    24    VAL   HG12   H   1    0.801     0.01    .   2   .   .   .   .   .   24    VAL   HG1   .   27833   1
      135    .   1   1   24    24    VAL   HG13   H   1    0.801     0.01    .   2   .   .   .   .   .   24    VAL   HG1   .   27833   1
      136    .   1   1   24    24    VAL   HG21   H   1    0.823     0.01    .   2   .   .   .   .   .   24    VAL   HG2   .   27833   1
      137    .   1   1   24    24    VAL   HG22   H   1    0.823     0.01    .   2   .   .   .   .   .   24    VAL   HG2   .   27833   1
      138    .   1   1   24    24    VAL   HG23   H   1    0.823     0.01    .   2   .   .   .   .   .   24    VAL   HG2   .   27833   1
      139    .   1   1   24    24    VAL   C      C   13   175.71    0.15    .   1   .   .   .   .   .   24    VAL   C     .   27833   1
      140    .   1   1   24    24    VAL   CA     C   13   61.371    0.2     .   1   .   .   .   .   .   24    VAL   CA    .   27833   1
      141    .   1   1   24    24    VAL   CB     C   13   34.104    0.3     .   1   .   .   .   .   .   24    VAL   CB    .   27833   1
      142    .   1   1   24    24    VAL   CG1    C   13   20.112    0.04    .   2   .   .   .   .   .   24    VAL   CG1   .   27833   1
      143    .   1   1   24    24    VAL   CG2    C   13   21.502    0.04    .   2   .   .   .   .   .   24    VAL   CG2   .   27833   1
      144    .   1   1   24    24    VAL   N      N   15   122.082   0.03    .   1   .   .   .   .   .   24    VAL   N     .   27833   1
      145    .   1   1   25    25    THR   H      H   1    7.825     0.015   .   1   .   .   .   .   .   25    THR   H     .   27833   1
      146    .   1   1   25    25    THR   C      C   13   173.337   0.15    .   1   .   .   .   .   .   25    THR   C     .   27833   1
      147    .   1   1   25    25    THR   CA     C   13   61.476    0.2     .   1   .   .   .   .   .   25    THR   CA    .   27833   1
      148    .   1   1   25    25    THR   CB     C   13   71.105    0.3     .   1   .   .   .   .   .   25    THR   CB    .   27833   1
      149    .   1   1   25    25    THR   N      N   15   120.942   0.03    .   1   .   .   .   .   .   25    THR   N     .   27833   1
      150    .   1   1   26    26    ILE   H      H   1    7.612     0.015   .   1   .   .   .   .   .   26    ILE   H     .   27833   1
      151    .   1   1   26    26    ILE   C      C   13   176.028   0.15    .   1   .   .   .   .   .   26    ILE   C     .   27833   1
      152    .   1   1   26    26    ILE   CA     C   13   58.929    0.2     .   1   .   .   .   .   .   26    ILE   CA    .   27833   1
      153    .   1   1   26    26    ILE   CB     C   13   39.119    0.3     .   1   .   .   .   .   .   26    ILE   CB    .   27833   1
      154    .   1   1   26    26    ILE   N      N   15   125.584   0.03    .   1   .   .   .   .   .   26    ILE   N     .   27833   1
      155    .   1   1   27    27    ASN   H      H   1    9.041     0.015   .   1   .   .   .   .   .   27    ASN   H     .   27833   1
      156    .   1   1   27    27    ASN   C      C   13   175.638   0.15    .   1   .   .   .   .   .   27    ASN   C     .   27833   1
      157    .   1   1   27    27    ASN   CA     C   13   53.112    0.2     .   1   .   .   .   .   .   27    ASN   CA    .   27833   1
      158    .   1   1   27    27    ASN   CB     C   13   40.652    0.3     .   1   .   .   .   .   .   27    ASN   CB    .   27833   1
      159    .   1   1   27    27    ASN   N      N   15   126.874   0.03    .   1   .   .   .   .   .   27    ASN   N     .   27833   1
      160    .   1   1   28    28    VAL   H      H   1    7.707     0.015   .   1   .   .   .   .   .   28    VAL   H     .   27833   1
      161    .   1   1   28    28    VAL   HG11   H   1    0.749     0.01    .   2   .   .   .   .   .   28    VAL   HG1   .   27833   1
      162    .   1   1   28    28    VAL   HG12   H   1    0.749     0.01    .   2   .   .   .   .   .   28    VAL   HG1   .   27833   1
      163    .   1   1   28    28    VAL   HG13   H   1    0.749     0.01    .   2   .   .   .   .   .   28    VAL   HG1   .   27833   1
      164    .   1   1   28    28    VAL   HG21   H   1    0.788     0.01    .   2   .   .   .   .   .   28    VAL   HG2   .   27833   1
      165    .   1   1   28    28    VAL   HG22   H   1    0.788     0.01    .   2   .   .   .   .   .   28    VAL   HG2   .   27833   1
      166    .   1   1   28    28    VAL   HG23   H   1    0.788     0.01    .   2   .   .   .   .   .   28    VAL   HG2   .   27833   1
      167    .   1   1   28    28    VAL   C      C   13   176.694   0.15    .   1   .   .   .   .   .   28    VAL   C     .   27833   1
      168    .   1   1   28    28    VAL   CA     C   13   61.095    0.2     .   1   .   .   .   .   .   28    VAL   CA    .   27833   1
      169    .   1   1   28    28    VAL   CB     C   13   32.545    0.3     .   1   .   .   .   .   .   28    VAL   CB    .   27833   1
      170    .   1   1   28    28    VAL   CG1    C   13   18.311    0.04    .   2   .   .   .   .   .   28    VAL   CG1   .   27833   1
      171    .   1   1   28    28    VAL   CG2    C   13   21.062    0.04    .   2   .   .   .   .   .   28    VAL   CG2   .   27833   1
      172    .   1   1   28    28    VAL   N      N   15   117.448   0.03    .   1   .   .   .   .   .   28    VAL   N     .   27833   1
      173    .   1   1   29    29    GLU   H      H   1    7.666     0.015   .   1   .   .   .   .   .   29    GLU   H     .   27833   1
      174    .   1   1   29    29    GLU   C      C   13   176.399   0.15    .   1   .   .   .   .   .   29    GLU   C     .   27833   1
      175    .   1   1   29    29    GLU   CA     C   13   56.246    0.2     .   1   .   .   .   .   .   29    GLU   CA    .   27833   1
      176    .   1   1   29    29    GLU   CB     C   13   31.535    0.3     .   1   .   .   .   .   .   29    GLU   CB    .   27833   1
      177    .   1   1   29    29    GLU   N      N   15   123.467   0.03    .   1   .   .   .   .   .   29    GLU   N     .   27833   1
      178    .   1   1   30    30    LYS   H      H   1    7.952     0.015   .   1   .   .   .   .   .   30    LYS   H     .   27833   1
      179    .   1   1   30    30    LYS   C      C   13   178.225   0.15    .   1   .   .   .   .   .   30    LYS   C     .   27833   1
      180    .   1   1   30    30    LYS   CA     C   13   55.415    0.2     .   1   .   .   .   .   .   30    LYS   CA    .   27833   1
      181    .   1   1   30    30    LYS   CB     C   13   34.405    0.3     .   1   .   .   .   .   .   30    LYS   CB    .   27833   1
      182    .   1   1   30    30    LYS   N      N   15   121.913   0.03    .   1   .   .   .   .   .   30    LYS   N     .   27833   1
      183    .   1   1   31    31    ILE   H      H   1    7.883     0.015   .   1   .   .   .   .   .   31    ILE   H     .   27833   1
      184    .   1   1   31    31    ILE   HD11   H   1    0.507     0.01    .   1   .   .   .   .   .   31    ILE   HD1   .   27833   1
      185    .   1   1   31    31    ILE   HD12   H   1    0.507     0.01    .   1   .   .   .   .   .   31    ILE   HD1   .   27833   1
      186    .   1   1   31    31    ILE   HD13   H   1    0.507     0.01    .   1   .   .   .   .   .   31    ILE   HD1   .   27833   1
      187    .   1   1   31    31    ILE   C      C   13   175.444   0.15    .   1   .   .   .   .   .   31    ILE   C     .   27833   1
      188    .   1   1   31    31    ILE   CA     C   13   59.396    0.2     .   1   .   .   .   .   .   31    ILE   CA    .   27833   1
      189    .   1   1   31    31    ILE   CB     C   13   41.308    0.3     .   1   .   .   .   .   .   31    ILE   CB    .   27833   1
      190    .   1   1   31    31    ILE   CD1    C   13   14.228    0.04    .   1   .   .   .   .   .   31    ILE   CD1   .   27833   1
      191    .   1   1   31    31    ILE   N      N   15   116.13    0.03    .   1   .   .   .   .   .   31    ILE   N     .   27833   1
      192    .   1   1   32    32    GLU   H      H   1    7.559     0.015   .   1   .   .   .   .   .   32    GLU   H     .   27833   1
      193    .   1   1   32    32    GLU   C      C   13   178.485   0.15    .   1   .   .   .   .   .   32    GLU   C     .   27833   1
      194    .   1   1   32    32    GLU   CA     C   13   55.565    0.2     .   1   .   .   .   .   .   32    GLU   CA    .   27833   1
      195    .   1   1   32    32    GLU   CB     C   13   32.158    0.3     .   1   .   .   .   .   .   32    GLU   CB    .   27833   1
      196    .   1   1   32    32    GLU   N      N   15   118.236   0.03    .   1   .   .   .   .   .   32    GLU   N     .   27833   1
      197    .   1   1   33    33    GLU   H      H   1    8.806     0.015   .   1   .   .   .   .   .   33    GLU   H     .   27833   1
      198    .   1   1   33    33    GLU   CA     C   13   59.66     0.2     .   1   .   .   .   .   .   33    GLU   CA    .   27833   1
      199    .   1   1   33    33    GLU   CB     C   13   31.042    0.3     .   1   .   .   .   .   .   33    GLU   CB    .   27833   1
      200    .   1   1   33    33    GLU   N      N   15   122.615   0.03    .   1   .   .   .   .   .   33    GLU   N     .   27833   1
      201    .   1   1   34    34    SER   C      C   13   175.717   0.15    .   1   .   .   .   .   .   34    SER   C     .   27833   1
      202    .   1   1   34    34    SER   CA     C   13   59.649    0.2     .   1   .   .   .   .   .   34    SER   CA    .   27833   1
      203    .   1   1   34    34    SER   CB     C   13   63.868    0.3     .   1   .   .   .   .   .   34    SER   CB    .   27833   1
      204    .   1   1   35    35    LYS   H      H   1    7.81      0.015   .   1   .   .   .   .   .   35    LYS   H     .   27833   1
      205    .   1   1   35    35    LYS   C      C   13   176.904   0.15    .   1   .   .   .   .   .   35    LYS   C     .   27833   1
      206    .   1   1   35    35    LYS   CA     C   13   55.244    0.2     .   1   .   .   .   .   .   35    LYS   CA    .   27833   1
      207    .   1   1   35    35    LYS   CB     C   13   33.959    0.3     .   1   .   .   .   .   .   35    LYS   CB    .   27833   1
      208    .   1   1   35    35    LYS   N      N   15   121.463   0.03    .   1   .   .   .   .   .   35    LYS   N     .   27833   1
      209    .   1   1   36    36    VAL   H      H   1    7.19      0.015   .   1   .   .   .   .   .   36    VAL   H     .   27833   1
      210    .   1   1   36    36    VAL   HG11   H   1    0.912     0.01    .   2   .   .   .   .   .   36    VAL   HG1   .   27833   1
      211    .   1   1   36    36    VAL   HG12   H   1    0.912     0.01    .   2   .   .   .   .   .   36    VAL   HG1   .   27833   1
      212    .   1   1   36    36    VAL   HG13   H   1    0.912     0.01    .   2   .   .   .   .   .   36    VAL   HG1   .   27833   1
      213    .   1   1   36    36    VAL   HG21   H   1    1.101     0.01    .   2   .   .   .   .   .   36    VAL   HG2   .   27833   1
      214    .   1   1   36    36    VAL   HG22   H   1    1.101     0.01    .   2   .   .   .   .   .   36    VAL   HG2   .   27833   1
      215    .   1   1   36    36    VAL   HG23   H   1    1.101     0.01    .   2   .   .   .   .   .   36    VAL   HG2   .   27833   1
      216    .   1   1   36    36    VAL   C      C   13   177.509   0.15    .   1   .   .   .   .   .   36    VAL   C     .   27833   1
      217    .   1   1   36    36    VAL   CA     C   13   66.899    0.2     .   1   .   .   .   .   .   36    VAL   CA    .   27833   1
      218    .   1   1   36    36    VAL   CB     C   13   33.47     0.3     .   1   .   .   .   .   .   36    VAL   CB    .   27833   1
      219    .   1   1   36    36    VAL   CG1    C   13   21.792    0.04    .   2   .   .   .   .   .   36    VAL   CG1   .   27833   1
      220    .   1   1   36    36    VAL   CG2    C   13   24.241    0.04    .   2   .   .   .   .   .   36    VAL   CG2   .   27833   1
      221    .   1   1   36    36    VAL   N      N   15   122.009   0.03    .   1   .   .   .   .   .   36    VAL   N     .   27833   1
      222    .   1   1   37    37    GLU   H      H   1    8.271     0.015   .   1   .   .   .   .   .   37    GLU   H     .   27833   1
      223    .   1   1   37    37    GLU   C      C   13   179.696   0.15    .   1   .   .   .   .   .   37    GLU   C     .   27833   1
      224    .   1   1   37    37    GLU   CA     C   13   59.89     0.2     .   1   .   .   .   .   .   37    GLU   CA    .   27833   1
      225    .   1   1   37    37    GLU   CB     C   13   29.887    0.3     .   1   .   .   .   .   .   37    GLU   CB    .   27833   1
      226    .   1   1   37    37    GLU   N      N   15   117.551   0.03    .   1   .   .   .   .   .   37    GLU   N     .   27833   1
      227    .   1   1   38    38    GLU   H      H   1    7.601     0.015   .   1   .   .   .   .   .   38    GLU   H     .   27833   1
      228    .   1   1   38    38    GLU   C      C   13   178.962   0.15    .   1   .   .   .   .   .   38    GLU   C     .   27833   1
      229    .   1   1   38    38    GLU   CA     C   13   58.992    0.2     .   1   .   .   .   .   .   38    GLU   CA    .   27833   1
      230    .   1   1   38    38    GLU   CB     C   13   28.374    0.3     .   1   .   .   .   .   .   38    GLU   CB    .   27833   1
      231    .   1   1   38    38    GLU   N      N   15   120.951   0.03    .   1   .   .   .   .   .   38    GLU   N     .   27833   1
      232    .   1   1   39    39    GLU   H      H   1    7.962     0.015   .   1   .   .   .   .   .   39    GLU   H     .   27833   1
      233    .   1   1   39    39    GLU   C      C   13   179.377   0.15    .   1   .   .   .   .   .   39    GLU   C     .   27833   1
      234    .   1   1   39    39    GLU   CA     C   13   59.098    0.2     .   1   .   .   .   .   .   39    GLU   CA    .   27833   1
      235    .   1   1   39    39    GLU   CB     C   13   30.826    0.3     .   1   .   .   .   .   .   39    GLU   CB    .   27833   1
      236    .   1   1   39    39    GLU   N      N   15   121.926   0.03    .   1   .   .   .   .   .   39    GLU   N     .   27833   1
      237    .   1   1   40    40    ILE   H      H   1    8.314     0.015   .   1   .   .   .   .   .   40    ILE   H     .   27833   1
      238    .   1   1   40    40    ILE   HD11   H   1    0.835     0.01    .   1   .   .   .   .   .   40    ILE   HD1   .   27833   1
      239    .   1   1   40    40    ILE   HD12   H   1    0.835     0.01    .   1   .   .   .   .   .   40    ILE   HD1   .   27833   1
      240    .   1   1   40    40    ILE   HD13   H   1    0.835     0.01    .   1   .   .   .   .   .   40    ILE   HD1   .   27833   1
      241    .   1   1   40    40    ILE   C      C   13   178.088   0.15    .   1   .   .   .   .   .   40    ILE   C     .   27833   1
      242    .   1   1   40    40    ILE   CA     C   13   65.906    0.2     .   1   .   .   .   .   .   40    ILE   CA    .   27833   1
      243    .   1   1   40    40    ILE   CB     C   13   38.735    0.3     .   1   .   .   .   .   .   40    ILE   CB    .   27833   1
      244    .   1   1   40    40    ILE   CD1    C   13   13.459    0.04    .   1   .   .   .   .   .   40    ILE   CD1   .   27833   1
      245    .   1   1   40    40    ILE   N      N   15   120.407   0.03    .   1   .   .   .   .   .   40    ILE   N     .   27833   1
      246    .   1   1   41    41    ALA   H      H   1    7.967     0.015   .   1   .   .   .   .   .   41    ALA   H     .   27833   1
      247    .   1   1   41    41    ALA   C      C   13   181.146   0.15    .   1   .   .   .   .   .   41    ALA   C     .   27833   1
      248    .   1   1   41    41    ALA   CA     C   13   55.293    0.2     .   1   .   .   .   .   .   41    ALA   CA    .   27833   1
      249    .   1   1   41    41    ALA   CB     C   13   18.945    0.3     .   1   .   .   .   .   .   41    ALA   CB    .   27833   1
      250    .   1   1   41    41    ALA   N      N   15   122.613   0.03    .   1   .   .   .   .   .   41    ALA   N     .   27833   1
      251    .   1   1   42    42    LYS   H      H   1    8.029     0.015   .   1   .   .   .   .   .   42    LYS   H     .   27833   1
      252    .   1   1   42    42    LYS   C      C   13   179.874   0.15    .   1   .   .   .   .   .   42    LYS   C     .   27833   1
      253    .   1   1   42    42    LYS   CA     C   13   59.704    0.2     .   1   .   .   .   .   .   42    LYS   CA    .   27833   1
      254    .   1   1   42    42    LYS   CB     C   13   33.481    0.3     .   1   .   .   .   .   .   42    LYS   CB    .   27833   1
      255    .   1   1   42    42    LYS   N      N   15   119.948   0.03    .   1   .   .   .   .   .   42    LYS   N     .   27833   1
      256    .   1   1   43    43    PHE   H      H   1    7.997     0.015   .   1   .   .   .   .   .   43    PHE   H     .   27833   1
      257    .   1   1   43    43    PHE   C      C   13   175.738   0.15    .   1   .   .   .   .   .   43    PHE   C     .   27833   1
      258    .   1   1   43    43    PHE   CA     C   13   60.222    0.2     .   1   .   .   .   .   .   43    PHE   CA    .   27833   1
      259    .   1   1   43    43    PHE   CB     C   13   39.31     0.3     .   1   .   .   .   .   .   43    PHE   CB    .   27833   1
      260    .   1   1   43    43    PHE   N      N   15   120.755   0.03    .   1   .   .   .   .   .   43    PHE   N     .   27833   1
      261    .   1   1   44    44    ARG   H      H   1    8.547     0.015   .   1   .   .   .   .   .   44    ARG   H     .   27833   1
      262    .   1   1   44    44    ARG   C      C   13   179.55    0.15    .   1   .   .   .   .   .   44    ARG   C     .   27833   1
      263    .   1   1   44    44    ARG   CA     C   13   59.223    0.2     .   1   .   .   .   .   .   44    ARG   CA    .   27833   1
      264    .   1   1   44    44    ARG   CB     C   13   30.374    0.3     .   1   .   .   .   .   .   44    ARG   CB    .   27833   1
      265    .   1   1   44    44    ARG   N      N   15   119.031   0.03    .   1   .   .   .   .   .   44    ARG   N     .   27833   1
      266    .   1   1   45    45    LYS   H      H   1    7.823     0.015   .   1   .   .   .   .   .   45    LYS   H     .   27833   1
      267    .   1   1   45    45    LYS   C      C   13   178.17    0.15    .   1   .   .   .   .   .   45    LYS   C     .   27833   1
      268    .   1   1   45    45    LYS   CA     C   13   58.356    0.2     .   1   .   .   .   .   .   45    LYS   CA    .   27833   1
      269    .   1   1   45    45    LYS   CB     C   13   32.456    0.3     .   1   .   .   .   .   .   45    LYS   CB    .   27833   1
      270    .   1   1   45    45    LYS   N      N   15   120.181   0.03    .   1   .   .   .   .   .   45    LYS   N     .   27833   1
      271    .   1   1   46    46    ALA   H      H   1    7.893     0.015   .   1   .   .   .   .   .   46    ALA   H     .   27833   1
      272    .   1   1   46    46    ALA   C      C   13   181.727   0.15    .   1   .   .   .   .   .   46    ALA   C     .   27833   1
      273    .   1   1   46    46    ALA   CA     C   13   54.585    0.2     .   1   .   .   .   .   .   46    ALA   CA    .   27833   1
      274    .   1   1   46    46    ALA   CB     C   13   19.745    0.3     .   1   .   .   .   .   .   46    ALA   CB    .   27833   1
      275    .   1   1   46    46    ALA   N      N   15   121.552   0.03    .   1   .   .   .   .   .   46    ALA   N     .   27833   1
      276    .   1   1   47    47    LEU   H      H   1    8.571     0.015   .   1   .   .   .   .   .   47    LEU   H     .   27833   1
      277    .   1   1   47    47    LEU   HD11   H   1    0.708     0.01    .   2   .   .   .   .   .   47    LEU   HD1   .   27833   1
      278    .   1   1   47    47    LEU   HD12   H   1    0.708     0.01    .   2   .   .   .   .   .   47    LEU   HD1   .   27833   1
      279    .   1   1   47    47    LEU   HD13   H   1    0.708     0.01    .   2   .   .   .   .   .   47    LEU   HD1   .   27833   1
      280    .   1   1   47    47    LEU   HD21   H   1    0.785     0.01    .   2   .   .   .   .   .   47    LEU   HD2   .   27833   1
      281    .   1   1   47    47    LEU   HD22   H   1    0.785     0.01    .   2   .   .   .   .   .   47    LEU   HD2   .   27833   1
      282    .   1   1   47    47    LEU   HD23   H   1    0.785     0.01    .   2   .   .   .   .   .   47    LEU   HD2   .   27833   1
      283    .   1   1   47    47    LEU   C      C   13   178.26    0.15    .   1   .   .   .   .   .   47    LEU   C     .   27833   1
      284    .   1   1   47    47    LEU   CA     C   13   57.968    0.2     .   1   .   .   .   .   .   47    LEU   CA    .   27833   1
      285    .   1   1   47    47    LEU   CB     C   13   42.74     0.3     .   1   .   .   .   .   .   47    LEU   CB    .   27833   1
      286    .   1   1   47    47    LEU   CD1    C   13   23.319    0.04    .   2   .   .   .   .   .   47    LEU   CD1   .   27833   1
      287    .   1   1   47    47    LEU   CD2    C   13   24.527    0.04    .   2   .   .   .   .   .   47    LEU   CD2   .   27833   1
      288    .   1   1   47    47    LEU   N      N   15   123.571   0.03    .   1   .   .   .   .   .   47    LEU   N     .   27833   1
      289    .   1   1   48    48    GLU   H      H   1    7.535     0.015   .   1   .   .   .   .   .   48    GLU   H     .   27833   1
      290    .   1   1   48    48    GLU   C      C   13   179.778   0.15    .   1   .   .   .   .   .   48    GLU   C     .   27833   1
      291    .   1   1   48    48    GLU   CA     C   13   59.601    0.2     .   1   .   .   .   .   .   48    GLU   CA    .   27833   1
      292    .   1   1   48    48    GLU   CB     C   13   30.32     0.3     .   1   .   .   .   .   .   48    GLU   CB    .   27833   1
      293    .   1   1   48    48    GLU   N      N   15   121.033   0.03    .   1   .   .   .   .   .   48    GLU   N     .   27833   1
      294    .   1   1   49    49    VAL   H      H   1    7.962     0.015   .   1   .   .   .   .   .   49    VAL   H     .   27833   1
      295    .   1   1   49    49    VAL   HG11   H   1    0.897     0.01    .   2   .   .   .   .   .   49    VAL   HG1   .   27833   1
      296    .   1   1   49    49    VAL   HG12   H   1    0.897     0.01    .   2   .   .   .   .   .   49    VAL   HG1   .   27833   1
      297    .   1   1   49    49    VAL   HG13   H   1    0.897     0.01    .   2   .   .   .   .   .   49    VAL   HG1   .   27833   1
      298    .   1   1   49    49    VAL   HG21   H   1    1.033     0.01    .   2   .   .   .   .   .   49    VAL   HG2   .   27833   1
      299    .   1   1   49    49    VAL   HG22   H   1    1.033     0.01    .   2   .   .   .   .   .   49    VAL   HG2   .   27833   1
      300    .   1   1   49    49    VAL   HG23   H   1    1.033     0.01    .   2   .   .   .   .   .   49    VAL   HG2   .   27833   1
      301    .   1   1   49    49    VAL   C      C   13   178.503   0.15    .   1   .   .   .   .   .   49    VAL   C     .   27833   1
      302    .   1   1   49    49    VAL   CA     C   13   65.772    0.2     .   1   .   .   .   .   .   49    VAL   CA    .   27833   1
      303    .   1   1   49    49    VAL   CB     C   13   33.204    0.3     .   1   .   .   .   .   .   49    VAL   CB    .   27833   1
      304    .   1   1   49    49    VAL   CG1    C   13   20.69     0.04    .   2   .   .   .   .   .   49    VAL   CG1   .   27833   1
      305    .   1   1   49    49    VAL   CG2    C   13   22.107    0.04    .   2   .   .   .   .   .   49    VAL   CG2   .   27833   1
      306    .   1   1   49    49    VAL   N      N   15   119.123   0.03    .   1   .   .   .   .   .   49    VAL   N     .   27833   1
      307    .   1   1   50    50    THR   H      H   1    7.884     0.015   .   1   .   .   .   .   .   50    THR   H     .   27833   1
      308    .   1   1   50    50    THR   C      C   13   176.008   0.15    .   1   .   .   .   .   .   50    THR   C     .   27833   1
      309    .   1   1   50    50    THR   CA     C   13   67.753    0.2     .   1   .   .   .   .   .   50    THR   CA    .   27833   1
      310    .   1   1   50    50    THR   N      N   15   118.664   0.03    .   1   .   .   .   .   .   50    THR   N     .   27833   1
      311    .   1   1   51    51    GLN   H      H   1    8.278     0.015   .   1   .   .   .   .   .   51    GLN   H     .   27833   1
      312    .   1   1   51    51    GLN   C      C   13   177.883   0.15    .   1   .   .   .   .   .   51    GLN   C     .   27833   1
      313    .   1   1   51    51    GLN   CA     C   13   59.781    0.2     .   1   .   .   .   .   .   51    GLN   CA    .   27833   1
      314    .   1   1   51    51    GLN   CB     C   13   28.987    0.3     .   1   .   .   .   .   .   51    GLN   CB    .   27833   1
      315    .   1   1   51    51    GLN   N      N   15   120.708   0.03    .   1   .   .   .   .   .   51    GLN   N     .   27833   1
      316    .   1   1   52    52    GLU   H      H   1    7.657     0.015   .   1   .   .   .   .   .   52    GLU   H     .   27833   1
      317    .   1   1   52    52    GLU   C      C   13   179.146   0.15    .   1   .   .   .   .   .   52    GLU   C     .   27833   1
      318    .   1   1   52    52    GLU   CA     C   13   59.351    0.2     .   1   .   .   .   .   .   52    GLU   CA    .   27833   1
      319    .   1   1   52    52    GLU   CB     C   13   30.193    0.3     .   1   .   .   .   .   .   52    GLU   CB    .   27833   1
      320    .   1   1   52    52    GLU   N      N   15   119.242   0.03    .   1   .   .   .   .   .   52    GLU   N     .   27833   1
      321    .   1   1   53    53    GLU   H      H   1    8.205     0.015   .   1   .   .   .   .   .   53    GLU   H     .   27833   1
      322    .   1   1   53    53    GLU   C      C   13   179.636   0.15    .   1   .   .   .   .   .   53    GLU   C     .   27833   1
      323    .   1   1   53    53    GLU   CA     C   13   59.422    0.2     .   1   .   .   .   .   .   53    GLU   CA    .   27833   1
      324    .   1   1   53    53    GLU   CB     C   13   30.994    0.3     .   1   .   .   .   .   .   53    GLU   CB    .   27833   1
      325    .   1   1   53    53    GLU   N      N   15   120.139   0.03    .   1   .   .   .   .   .   53    GLU   N     .   27833   1
      326    .   1   1   54    54    ILE   H      H   1    8.155     0.015   .   1   .   .   .   .   .   54    ILE   H     .   27833   1
      327    .   1   1   54    54    ILE   HD11   H   1    0.783     0.01    .   1   .   .   .   .   .   54    ILE   HD1   .   27833   1
      328    .   1   1   54    54    ILE   HD12   H   1    0.783     0.01    .   1   .   .   .   .   .   54    ILE   HD1   .   27833   1
      329    .   1   1   54    54    ILE   HD13   H   1    0.783     0.01    .   1   .   .   .   .   .   54    ILE   HD1   .   27833   1
      330    .   1   1   54    54    ILE   C      C   13   177.785   0.15    .   1   .   .   .   .   .   54    ILE   C     .   27833   1
      331    .   1   1   54    54    ILE   CA     C   13   65.22     0.2     .   1   .   .   .   .   .   54    ILE   CA    .   27833   1
      332    .   1   1   54    54    ILE   CB     C   13   38.798    0.3     .   1   .   .   .   .   .   54    ILE   CB    .   27833   1
      333    .   1   1   54    54    ILE   CD1    C   13   14.139    0.04    .   1   .   .   .   .   .   54    ILE   CD1   .   27833   1
      334    .   1   1   54    54    ILE   N      N   15   119.631   0.03    .   1   .   .   .   .   .   54    ILE   N     .   27833   1
      335    .   1   1   55    55    GLU   H      H   1    8.094     0.015   .   1   .   .   .   .   .   55    GLU   H     .   27833   1
      336    .   1   1   55    55    GLU   C      C   13   179.168   0.15    .   1   .   .   .   .   .   55    GLU   C     .   27833   1
      337    .   1   1   55    55    GLU   CA     C   13   60.034    0.2     .   1   .   .   .   .   .   55    GLU   CA    .   27833   1
      338    .   1   1   55    55    GLU   CB     C   13   30.177    0.3     .   1   .   .   .   .   .   55    GLU   CB    .   27833   1
      339    .   1   1   55    55    GLU   N      N   15   121.023   0.03    .   1   .   .   .   .   .   55    GLU   N     .   27833   1
      340    .   1   1   56    56    LYS   H      H   1    7.699     0.015   .   1   .   .   .   .   .   56    LYS   H     .   27833   1
      341    .   1   1   56    56    LYS   C      C   13   180.121   0.15    .   1   .   .   .   .   .   56    LYS   C     .   27833   1
      342    .   1   1   56    56    LYS   CA     C   13   59.14     0.2     .   1   .   .   .   .   .   56    LYS   CA    .   27833   1
      343    .   1   1   56    56    LYS   CB     C   13   33.096    0.3     .   1   .   .   .   .   .   56    LYS   CB    .   27833   1
      344    .   1   1   56    56    LYS   N      N   15   119.128   0.03    .   1   .   .   .   .   .   56    LYS   N     .   27833   1
      345    .   1   1   57    57    ILE   H      H   1    7.828     0.015   .   1   .   .   .   .   .   57    ILE   H     .   27833   1
      346    .   1   1   57    57    ILE   HD11   H   1    0.59      0.01    .   1   .   .   .   .   .   57    ILE   HD1   .   27833   1
      347    .   1   1   57    57    ILE   HD12   H   1    0.59      0.01    .   1   .   .   .   .   .   57    ILE   HD1   .   27833   1
      348    .   1   1   57    57    ILE   HD13   H   1    0.59      0.01    .   1   .   .   .   .   .   57    ILE   HD1   .   27833   1
      349    .   1   1   57    57    ILE   C      C   13   177.541   0.15    .   1   .   .   .   .   .   57    ILE   C     .   27833   1
      350    .   1   1   57    57    ILE   CA     C   13   64.802    0.2     .   1   .   .   .   .   .   57    ILE   CA    .   27833   1
      351    .   1   1   57    57    ILE   CB     C   13   38.594    0.3     .   1   .   .   .   .   .   57    ILE   CB    .   27833   1
      352    .   1   1   57    57    ILE   CD1    C   13   13.012    0.04    .   1   .   .   .   .   .   57    ILE   CD1   .   27833   1
      353    .   1   1   57    57    ILE   N      N   15   122.338   0.03    .   1   .   .   .   .   .   57    ILE   N     .   27833   1
      354    .   1   1   58    58    LYS   H      H   1    8.287     0.015   .   1   .   .   .   .   .   58    LYS   H     .   27833   1
      355    .   1   1   58    58    LYS   C      C   13   177.893   0.15    .   1   .   .   .   .   .   58    LYS   C     .   27833   1
      356    .   1   1   58    58    LYS   CA     C   13   60.195    0.2     .   1   .   .   .   .   .   58    LYS   CA    .   27833   1
      357    .   1   1   58    58    LYS   CB     C   13   32.84     0.3     .   1   .   .   .   .   .   58    LYS   CB    .   27833   1
      358    .   1   1   58    58    LYS   N      N   15   122.228   0.03    .   1   .   .   .   .   .   58    LYS   N     .   27833   1
      359    .   1   1   59    59    GLU   H      H   1    7.689     0.015   .   1   .   .   .   .   .   59    GLU   H     .   27833   1
      360    .   1   1   59    59    GLU   C      C   13   179.018   0.15    .   1   .   .   .   .   .   59    GLU   C     .   27833   1
      361    .   1   1   59    59    GLU   CA     C   13   59.168    0.2     .   1   .   .   .   .   .   59    GLU   CA    .   27833   1
      362    .   1   1   59    59    GLU   CB     C   13   30.698    0.3     .   1   .   .   .   .   .   59    GLU   CB    .   27833   1
      363    .   1   1   59    59    GLU   N      N   15   118.289   0.03    .   1   .   .   .   .   .   59    GLU   N     .   27833   1
      364    .   1   1   60    60    LYS   H      H   1    7.505     0.015   .   1   .   .   .   .   .   60    LYS   H     .   27833   1
      365    .   1   1   60    60    LYS   C      C   13   178.548   0.15    .   1   .   .   .   .   .   60    LYS   C     .   27833   1
      366    .   1   1   60    60    LYS   CA     C   13   59.099    0.2     .   1   .   .   .   .   .   60    LYS   CA    .   27833   1
      367    .   1   1   60    60    LYS   CB     C   13   33.417    0.3     .   1   .   .   .   .   .   60    LYS   CB    .   27833   1
      368    .   1   1   60    60    LYS   N      N   15   120.799   0.03    .   1   .   .   .   .   .   60    LYS   N     .   27833   1
      369    .   1   1   61    61    ALA   H      H   1    8.482     0.015   .   1   .   .   .   .   .   61    ALA   H     .   27833   1
      370    .   1   1   61    61    ALA   C      C   13   179.973   0.15    .   1   .   .   .   .   .   61    ALA   C     .   27833   1
      371    .   1   1   61    61    ALA   CA     C   13   54.812    0.2     .   1   .   .   .   .   .   61    ALA   CA    .   27833   1
      372    .   1   1   61    61    ALA   CB     C   13   19.131    0.3     .   1   .   .   .   .   .   61    ALA   CB    .   27833   1
      373    .   1   1   61    61    ALA   N      N   15   121.791   0.03    .   1   .   .   .   .   .   61    ALA   N     .   27833   1
      374    .   1   1   62    62    LEU   H      H   1    8.228     0.015   .   1   .   .   .   .   .   62    LEU   H     .   27833   1
      375    .   1   1   62    62    LEU   HD11   H   1    0.815     0.01    .   2   .   .   .   .   .   62    LEU   HD1   .   27833   1
      376    .   1   1   62    62    LEU   HD12   H   1    0.815     0.01    .   2   .   .   .   .   .   62    LEU   HD1   .   27833   1
      377    .   1   1   62    62    LEU   HD13   H   1    0.815     0.01    .   2   .   .   .   .   .   62    LEU   HD1   .   27833   1
      378    .   1   1   62    62    LEU   HD21   H   1    0.843     0.01    .   2   .   .   .   .   .   62    LEU   HD2   .   27833   1
      379    .   1   1   62    62    LEU   HD22   H   1    0.843     0.01    .   2   .   .   .   .   .   62    LEU   HD2   .   27833   1
      380    .   1   1   62    62    LEU   HD23   H   1    0.843     0.01    .   2   .   .   .   .   .   62    LEU   HD2   .   27833   1
      381    .   1   1   62    62    LEU   C      C   13   178.877   0.15    .   1   .   .   .   .   .   62    LEU   C     .   27833   1
      382    .   1   1   62    62    LEU   CA     C   13   57.839    0.2     .   1   .   .   .   .   .   62    LEU   CA    .   27833   1
      383    .   1   1   62    62    LEU   CB     C   13   43.006    0.3     .   1   .   .   .   .   .   62    LEU   CB    .   27833   1
      384    .   1   1   62    62    LEU   CD1    C   13   23.841    0.04    .   2   .   .   .   .   .   62    LEU   CD1   .   27833   1
      385    .   1   1   62    62    LEU   CD2    C   13   24.803    0.04    .   2   .   .   .   .   .   62    LEU   CD2   .   27833   1
      386    .   1   1   62    62    LEU   N      N   15   119.694   0.03    .   1   .   .   .   .   .   62    LEU   N     .   27833   1
      387    .   1   1   63    63    LYS   H      H   1    7.395     0.015   .   1   .   .   .   .   .   63    LYS   H     .   27833   1
      388    .   1   1   63    63    LYS   C      C   13   178.272   0.15    .   1   .   .   .   .   .   63    LYS   C     .   27833   1
      389    .   1   1   63    63    LYS   CA     C   13   58.436    0.2     .   1   .   .   .   .   .   63    LYS   CA    .   27833   1
      390    .   1   1   63    63    LYS   CB     C   13   33.85     0.3     .   1   .   .   .   .   .   63    LYS   CB    .   27833   1
      391    .   1   1   63    63    LYS   N      N   15   117.592   0.03    .   1   .   .   .   .   .   63    LYS   N     .   27833   1
      392    .   1   1   64    64    GLU   H      H   1    7.984     0.015   .   1   .   .   .   .   .   64    GLU   H     .   27833   1
      393    .   1   1   64    64    GLU   C      C   13   177.455   0.15    .   1   .   .   .   .   .   64    GLU   C     .   27833   1
      394    .   1   1   64    64    GLU   CA     C   13   57.708    0.2     .   1   .   .   .   .   .   64    GLU   CA    .   27833   1
      395    .   1   1   64    64    GLU   CB     C   13   31.82     0.3     .   1   .   .   .   .   .   64    GLU   CB    .   27833   1
      396    .   1   1   64    64    GLU   N      N   15   116.602   0.03    .   1   .   .   .   .   .   64    GLU   N     .   27833   1
      397    .   1   1   65    65    PHE   H      H   1    8.255     0.015   .   1   .   .   .   .   .   65    PHE   H     .   27833   1
      398    .   1   1   65    65    PHE   C      C   13   176.594   0.15    .   1   .   .   .   .   .   65    PHE   C     .   27833   1
      399    .   1   1   65    65    PHE   CA     C   13   57.692    0.2     .   1   .   .   .   .   .   65    PHE   CA    .   27833   1
      400    .   1   1   65    65    PHE   CB     C   13   42.819    0.3     .   1   .   .   .   .   .   65    PHE   CB    .   27833   1
      401    .   1   1   65    65    PHE   N      N   15   115.379   0.03    .   1   .   .   .   .   .   65    PHE   N     .   27833   1
      402    .   1   1   66    66    GLY   H      H   1    7.9       0.015   .   1   .   .   .   .   .   66    GLY   H     .   27833   1
      403    .   1   1   66    66    GLY   CA     C   13   44.615    0.2     .   1   .   .   .   .   .   66    GLY   CA    .   27833   1
      404    .   1   1   66    66    GLY   N      N   15   109.526   0.03    .   1   .   .   .   .   .   66    GLY   N     .   27833   1
      405    .   1   1   68    68    GLU   C      C   13   178.926   0.15    .   1   .   .   .   .   .   68    GLU   C     .   27833   1
      406    .   1   1   68    68    GLU   CA     C   13   59.515    0.2     .   1   .   .   .   .   .   68    GLU   CA    .   27833   1
      407    .   1   1   68    68    GLU   CB     C   13   29.788    0.3     .   1   .   .   .   .   .   68    GLU   CB    .   27833   1
      408    .   1   1   69    69    LYS   H      H   1    7.284     0.015   .   1   .   .   .   .   .   69    LYS   H     .   27833   1
      409    .   1   1   69    69    LYS   C      C   13   177.603   0.15    .   1   .   .   .   .   .   69    LYS   C     .   27833   1
      410    .   1   1   69    69    LYS   CA     C   13   56.773    0.2     .   1   .   .   .   .   .   69    LYS   CA    .   27833   1
      411    .   1   1   69    69    LYS   CB     C   13   33.296    0.3     .   1   .   .   .   .   .   69    LYS   CB    .   27833   1
      412    .   1   1   69    69    LYS   N      N   15   117.191   0.03    .   1   .   .   .   .   .   69    LYS   N     .   27833   1
      413    .   1   1   70    70    ALA   H      H   1    7.505     0.015   .   1   .   .   .   .   .   70    ALA   H     .   27833   1
      414    .   1   1   70    70    ALA   C      C   13   179.173   0.15    .   1   .   .   .   .   .   70    ALA   C     .   27833   1
      415    .   1   1   70    70    ALA   CA     C   13   54.332    0.2     .   1   .   .   .   .   .   70    ALA   CA    .   27833   1
      416    .   1   1   70    70    ALA   CB     C   13   20.37     0.3     .   1   .   .   .   .   .   70    ALA   CB    .   27833   1
      417    .   1   1   70    70    ALA   N      N   15   120.142   0.03    .   1   .   .   .   .   .   70    ALA   N     .   27833   1
      418    .   1   1   71    71    GLU   H      H   1    7.72      0.015   .   1   .   .   .   .   .   71    GLU   H     .   27833   1
      419    .   1   1   71    71    GLU   C      C   13   179.094   0.15    .   1   .   .   .   .   .   71    GLU   C     .   27833   1
      420    .   1   1   71    71    GLU   CA     C   13   58.958    0.2     .   1   .   .   .   .   .   71    GLU   CA    .   27833   1
      421    .   1   1   71    71    GLU   CB     C   13   30.661    0.3     .   1   .   .   .   .   .   71    GLU   CB    .   27833   1
      422    .   1   1   71    71    GLU   N      N   15   116.892   0.03    .   1   .   .   .   .   .   71    GLU   N     .   27833   1
      423    .   1   1   72    72    ILE   H      H   1    7.042     0.015   .   1   .   .   .   .   .   72    ILE   H     .   27833   1
      424    .   1   1   72    72    ILE   HD11   H   1    0.601     0.01    .   1   .   .   .   .   .   72    ILE   HD1   .   27833   1
      425    .   1   1   72    72    ILE   HD12   H   1    0.601     0.01    .   1   .   .   .   .   .   72    ILE   HD1   .   27833   1
      426    .   1   1   72    72    ILE   HD13   H   1    0.601     0.01    .   1   .   .   .   .   .   72    ILE   HD1   .   27833   1
      427    .   1   1   72    72    ILE   C      C   13   176.796   0.15    .   1   .   .   .   .   .   72    ILE   C     .   27833   1
      428    .   1   1   72    72    ILE   CA     C   13   63.384    0.2     .   1   .   .   .   .   .   72    ILE   CA    .   27833   1
      429    .   1   1   72    72    ILE   CB     C   13   38.616    0.3     .   1   .   .   .   .   .   72    ILE   CB    .   27833   1
      430    .   1   1   72    72    ILE   CD1    C   13   13.223    0.04    .   1   .   .   .   .   .   72    ILE   CD1   .   27833   1
      431    .   1   1   72    72    ILE   N      N   15   119.438   0.03    .   1   .   .   .   .   .   72    ILE   N     .   27833   1
      432    .   1   1   73    73    PHE   H      H   1    6.651     0.015   .   1   .   .   .   .   .   73    PHE   H     .   27833   1
      433    .   1   1   73    73    PHE   C      C   13   177.831   0.15    .   1   .   .   .   .   .   73    PHE   C     .   27833   1
      434    .   1   1   73    73    PHE   CA     C   13   60.327    0.2     .   1   .   .   .   .   .   73    PHE   CA    .   27833   1
      435    .   1   1   73    73    PHE   CB     C   13   39.653    0.3     .   1   .   .   .   .   .   73    PHE   CB    .   27833   1
      436    .   1   1   73    73    PHE   N      N   15   116.542   0.03    .   1   .   .   .   .   .   73    PHE   N     .   27833   1
      437    .   1   1   74    74    GLU   H      H   1    7.794     0.015   .   1   .   .   .   .   .   74    GLU   H     .   27833   1
      438    .   1   1   74    74    GLU   C      C   13   179.38    0.15    .   1   .   .   .   .   .   74    GLU   C     .   27833   1
      439    .   1   1   74    74    GLU   CA     C   13   59.256    0.2     .   1   .   .   .   .   .   74    GLU   CA    .   27833   1
      440    .   1   1   74    74    GLU   CB     C   13   30.289    0.3     .   1   .   .   .   .   .   74    GLU   CB    .   27833   1
      441    .   1   1   74    74    GLU   N      N   15   121.031   0.03    .   1   .   .   .   .   .   74    GLU   N     .   27833   1
      442    .   1   1   75    75    ALA   H      H   1    7.381     0.015   .   1   .   .   .   .   .   75    ALA   H     .   27833   1
      443    .   1   1   75    75    ALA   C      C   13   180.498   0.15    .   1   .   .   .   .   .   75    ALA   C     .   27833   1
      444    .   1   1   75    75    ALA   CA     C   13   54.877    0.2     .   1   .   .   .   .   .   75    ALA   CA    .   27833   1
      445    .   1   1   75    75    ALA   CB     C   13   18.67     0.3     .   1   .   .   .   .   .   75    ALA   CB    .   27833   1
      446    .   1   1   75    75    ALA   N      N   15   121.593   0.03    .   1   .   .   .   .   .   75    ALA   N     .   27833   1
      447    .   1   1   76    76    HIS   H      H   1    7.792     0.015   .   1   .   .   .   .   .   76    HIS   H     .   27833   1
      448    .   1   1   76    76    HIS   C      C   13   177.608   0.15    .   1   .   .   .   .   .   76    HIS   C     .   27833   1
      449    .   1   1   76    76    HIS   CA     C   13   59.66     0.2     .   1   .   .   .   .   .   76    HIS   CA    .   27833   1
      450    .   1   1   76    76    HIS   CB     C   13   33.27     0.3     .   1   .   .   .   .   .   76    HIS   CB    .   27833   1
      451    .   1   1   76    76    HIS   N      N   15   117.987   0.03    .   1   .   .   .   .   .   76    HIS   N     .   27833   1
      452    .   1   1   77    77    LEU   H      H   1    7.908     0.015   .   1   .   .   .   .   .   77    LEU   H     .   27833   1
      453    .   1   1   77    77    LEU   C      C   13   179.602   0.15    .   1   .   .   .   .   .   77    LEU   C     .   27833   1
      454    .   1   1   77    77    LEU   CA     C   13   57.809    0.2     .   1   .   .   .   .   .   77    LEU   CA    .   27833   1
      455    .   1   1   77    77    LEU   CB     C   13   42.72     0.3     .   1   .   .   .   .   .   77    LEU   CB    .   27833   1
      456    .   1   1   77    77    LEU   N      N   15   119.418   0.03    .   1   .   .   .   .   .   77    LEU   N     .   27833   1
      457    .   1   1   78    78    MET   H      H   1    7.733     0.015   .   1   .   .   .   .   .   78    MET   H     .   27833   1
      458    .   1   1   78    78    MET   C      C   13   179.407   0.15    .   1   .   .   .   .   .   78    MET   C     .   27833   1
      459    .   1   1   78    78    MET   CA     C   13   58.314    0.2     .   1   .   .   .   .   .   78    MET   CA    .   27833   1
      460    .   1   1   78    78    MET   CB     C   13   33.552    0.3     .   1   .   .   .   .   .   78    MET   CB    .   27833   1
      461    .   1   1   78    78    MET   N      N   15   119.784   0.03    .   1   .   .   .   .   .   78    MET   N     .   27833   1
      462    .   1   1   79    79    LEU   H      H   1    7.816     0.015   .   1   .   .   .   .   .   79    LEU   H     .   27833   1
      463    .   1   1   79    79    LEU   HD11   H   1    0.713     0.01    .   2   .   .   .   .   .   79    LEU   HD1   .   27833   1
      464    .   1   1   79    79    LEU   HD12   H   1    0.713     0.01    .   2   .   .   .   .   .   79    LEU   HD1   .   27833   1
      465    .   1   1   79    79    LEU   HD13   H   1    0.713     0.01    .   2   .   .   .   .   .   79    LEU   HD1   .   27833   1
      466    .   1   1   79    79    LEU   HD21   H   1    0.839     0.01    .   2   .   .   .   .   .   79    LEU   HD2   .   27833   1
      467    .   1   1   79    79    LEU   HD22   H   1    0.839     0.01    .   2   .   .   .   .   .   79    LEU   HD2   .   27833   1
      468    .   1   1   79    79    LEU   HD23   H   1    0.839     0.01    .   2   .   .   .   .   .   79    LEU   HD2   .   27833   1
      469    .   1   1   79    79    LEU   C      C   13   178.318   0.15    .   1   .   .   .   .   .   79    LEU   C     .   27833   1
      470    .   1   1   79    79    LEU   CA     C   13   57.666    0.2     .   1   .   .   .   .   .   79    LEU   CA    .   27833   1
      471    .   1   1   79    79    LEU   CB     C   13   42.83     0.3     .   1   .   .   .   .   .   79    LEU   CB    .   27833   1
      472    .   1   1   79    79    LEU   CD1    C   13   22.617    0.04    .   2   .   .   .   .   .   79    LEU   CD1   .   27833   1
      473    .   1   1   79    79    LEU   CD2    C   13   25.95     0.04    .   2   .   .   .   .   .   79    LEU   CD2   .   27833   1
      474    .   1   1   79    79    LEU   N      N   15   120.915   0.03    .   1   .   .   .   .   .   79    LEU   N     .   27833   1
      475    .   1   1   80    80    ALA   H      H   1    7.784     0.015   .   1   .   .   .   .   .   80    ALA   H     .   27833   1
      476    .   1   1   80    80    ALA   C      C   13   175.524   0.15    .   1   .   .   .   .   .   80    ALA   C     .   27833   1
      477    .   1   1   80    80    ALA   CA     C   13   52.942    0.2     .   1   .   .   .   .   .   80    ALA   CA    .   27833   1
      478    .   1   1   80    80    ALA   CB     C   13   19.185    0.3     .   1   .   .   .   .   .   80    ALA   CB    .   27833   1
      479    .   1   1   80    80    ALA   N      N   15   116.482   0.03    .   1   .   .   .   .   .   80    ALA   N     .   27833   1
      480    .   1   1   81    81    SER   H      H   1    7.041     0.015   .   1   .   .   .   .   .   81    SER   H     .   27833   1
      481    .   1   1   81    81    SER   C      C   13   173.968   0.15    .   1   .   .   .   .   .   81    SER   C     .   27833   1
      482    .   1   1   81    81    SER   CA     C   13   56.553    0.2     .   1   .   .   .   .   .   81    SER   CA    .   27833   1
      483    .   1   1   81    81    SER   CB     C   13   65.57     0.3     .   1   .   .   .   .   .   81    SER   CB    .   27833   1
      484    .   1   1   81    81    SER   N      N   15   107.826   0.03    .   1   .   .   .   .   .   81    SER   N     .   27833   1
      485    .   1   1   82    82    ASP   H      H   1    6.932     0.015   .   1   .   .   .   .   .   82    ASP   H     .   27833   1
      486    .   1   1   82    82    ASP   CA     C   13   52.106    0.2     .   1   .   .   .   .   .   82    ASP   CA    .   27833   1
      487    .   1   1   82    82    ASP   CB     C   13   44.445    0.3     .   1   .   .   .   .   .   82    ASP   CB    .   27833   1
      488    .   1   1   82    82    ASP   N      N   15   125.352   0.03    .   1   .   .   .   .   .   82    ASP   N     .   27833   1
      489    .   1   1   83    83    PRO   C      C   13   179.007   0.15    .   1   .   .   .   .   .   83    PRO   C     .   27833   1
      490    .   1   1   83    83    PRO   CA     C   13   64.838    0.2     .   1   .   .   .   .   .   83    PRO   CA    .   27833   1
      491    .   1   1   83    83    PRO   CB     C   13   33.31     0.3     .   1   .   .   .   .   .   83    PRO   CB    .   27833   1
      492    .   1   1   84    84    GLU   H      H   1    8.227     0.015   .   1   .   .   .   .   .   84    GLU   H     .   27833   1
      493    .   1   1   84    84    GLU   C      C   13   180.431   0.15    .   1   .   .   .   .   .   84    GLU   C     .   27833   1
      494    .   1   1   84    84    GLU   CA     C   13   58.99     0.2     .   1   .   .   .   .   .   84    GLU   CA    .   27833   1
      495    .   1   1   84    84    GLU   CB     C   13   30.423    0.3     .   1   .   .   .   .   .   84    GLU   CB    .   27833   1
      496    .   1   1   84    84    GLU   N      N   15   117.56    0.03    .   1   .   .   .   .   .   84    GLU   N     .   27833   1
      497    .   1   1   85    85    LEU   H      H   1    7.419     0.015   .   1   .   .   .   .   .   85    LEU   H     .   27833   1
      498    .   1   1   85    85    LEU   HD11   H   1    0.852     0.01    .   2   .   .   .   .   .   85    LEU   HD1   .   27833   1
      499    .   1   1   85    85    LEU   HD12   H   1    0.852     0.01    .   2   .   .   .   .   .   85    LEU   HD1   .   27833   1
      500    .   1   1   85    85    LEU   HD13   H   1    0.852     0.01    .   2   .   .   .   .   .   85    LEU   HD1   .   27833   1
      501    .   1   1   85    85    LEU   HD21   H   1    0.903     0.01    .   2   .   .   .   .   .   85    LEU   HD2   .   27833   1
      502    .   1   1   85    85    LEU   HD22   H   1    0.903     0.01    .   2   .   .   .   .   .   85    LEU   HD2   .   27833   1
      503    .   1   1   85    85    LEU   HD23   H   1    0.903     0.01    .   2   .   .   .   .   .   85    LEU   HD2   .   27833   1
      504    .   1   1   85    85    LEU   C      C   13   177.83    0.15    .   1   .   .   .   .   .   85    LEU   C     .   27833   1
      505    .   1   1   85    85    LEU   CA     C   13   58.11     0.2     .   1   .   .   .   .   .   85    LEU   CA    .   27833   1
      506    .   1   1   85    85    LEU   CB     C   13   42.796    0.3     .   1   .   .   .   .   .   85    LEU   CB    .   27833   1
      507    .   1   1   85    85    LEU   CD1    C   13   24.293    0.04    .   2   .   .   .   .   .   85    LEU   CD1   .   27833   1
      508    .   1   1   85    85    LEU   CD2    C   13   24.786    0.04    .   2   .   .   .   .   .   85    LEU   CD2   .   27833   1
      509    .   1   1   85    85    LEU   N      N   15   123.731   0.03    .   1   .   .   .   .   .   85    LEU   N     .   27833   1
      510    .   1   1   86    86    ILE   H      H   1    7.377     0.015   .   1   .   .   .   .   .   86    ILE   H     .   27833   1
      511    .   1   1   86    86    ILE   C      C   13   177.771   0.15    .   1   .   .   .   .   .   86    ILE   C     .   27833   1
      512    .   1   1   86    86    ILE   CA     C   13   66.041    0.2     .   1   .   .   .   .   .   86    ILE   CA    .   27833   1
      513    .   1   1   86    86    ILE   CB     C   13   39.817    0.3     .   1   .   .   .   .   .   86    ILE   CB    .   27833   1
      514    .   1   1   86    86    ILE   N      N   15   118.457   0.03    .   1   .   .   .   .   .   86    ILE   N     .   27833   1
      515    .   1   1   87    87    GLU   H      H   1    8.146     0.015   .   1   .   .   .   .   .   87    GLU   H     .   27833   1
      516    .   1   1   87    87    GLU   C      C   13   179.313   0.15    .   1   .   .   .   .   .   87    GLU   C     .   27833   1
      517    .   1   1   87    87    GLU   CA     C   13   58.865    0.2     .   1   .   .   .   .   .   87    GLU   CA    .   27833   1
      518    .   1   1   87    87    GLU   CB     C   13   30.524    0.3     .   1   .   .   .   .   .   87    GLU   CB    .   27833   1
      519    .   1   1   87    87    GLU   N      N   15   117.813   0.03    .   1   .   .   .   .   .   87    GLU   N     .   27833   1
      520    .   1   1   88    88    GLY   H      H   1    7.62      0.015   .   1   .   .   .   .   .   88    GLY   H     .   27833   1
      521    .   1   1   88    88    GLY   C      C   13   176.767   0.15    .   1   .   .   .   .   .   88    GLY   C     .   27833   1
      522    .   1   1   88    88    GLY   CA     C   13   46.92     0.2     .   1   .   .   .   .   .   88    GLY   CA    .   27833   1
      523    .   1   1   88    88    GLY   N      N   15   106.809   0.03    .   1   .   .   .   .   .   88    GLY   N     .   27833   1
      524    .   1   1   89    89    VAL   H      H   1    7.938     0.015   .   1   .   .   .   .   .   89    VAL   H     .   27833   1
      525    .   1   1   89    89    VAL   HG11   H   1    -0.305    0.01    .   2   .   .   .   .   .   89    VAL   HG1   .   27833   1
      526    .   1   1   89    89    VAL   HG12   H   1    -0.305    0.01    .   2   .   .   .   .   .   89    VAL   HG1   .   27833   1
      527    .   1   1   89    89    VAL   HG13   H   1    -0.305    0.01    .   2   .   .   .   .   .   89    VAL   HG1   .   27833   1
      528    .   1   1   89    89    VAL   HG21   H   1    0.686     0.01    .   2   .   .   .   .   .   89    VAL   HG2   .   27833   1
      529    .   1   1   89    89    VAL   HG22   H   1    0.686     0.01    .   2   .   .   .   .   .   89    VAL   HG2   .   27833   1
      530    .   1   1   89    89    VAL   HG23   H   1    0.686     0.01    .   2   .   .   .   .   .   89    VAL   HG2   .   27833   1
      531    .   1   1   89    89    VAL   C      C   13   177.69    0.15    .   1   .   .   .   .   .   89    VAL   C     .   27833   1
      532    .   1   1   89    89    VAL   CA     C   13   66.687    0.2     .   1   .   .   .   .   .   89    VAL   CA    .   27833   1
      533    .   1   1   89    89    VAL   CB     C   13   32.969    0.3     .   1   .   .   .   .   .   89    VAL   CB    .   27833   1
      534    .   1   1   89    89    VAL   CG1    C   13   19.329    0.04    .   2   .   .   .   .   .   89    VAL   CG1   .   27833   1
      535    .   1   1   89    89    VAL   CG2    C   13   22.509    0.04    .   2   .   .   .   .   .   89    VAL   CG2   .   27833   1
      536    .   1   1   89    89    VAL   N      N   15   123.175   0.03    .   1   .   .   .   .   .   89    VAL   N     .   27833   1
      537    .   1   1   90    90    GLU   H      H   1    7.966     0.015   .   1   .   .   .   .   .   90    GLU   H     .   27833   1
      538    .   1   1   90    90    GLU   C      C   13   178.946   0.15    .   1   .   .   .   .   .   90    GLU   C     .   27833   1
      539    .   1   1   90    90    GLU   CA     C   13   60.958    0.2     .   1   .   .   .   .   .   90    GLU   CA    .   27833   1
      540    .   1   1   90    90    GLU   CB     C   13   30.189    0.3     .   1   .   .   .   .   .   90    GLU   CB    .   27833   1
      541    .   1   1   90    90    GLU   N      N   15   118.257   0.03    .   1   .   .   .   .   .   90    GLU   N     .   27833   1
      542    .   1   1   91    91    ASN   H      H   1    8.467     0.015   .   1   .   .   .   .   .   91    ASN   H     .   27833   1
      543    .   1   1   91    91    ASN   C      C   13   178.296   0.15    .   1   .   .   .   .   .   91    ASN   C     .   27833   1
      544    .   1   1   91    91    ASN   CA     C   13   56.103    0.2     .   1   .   .   .   .   .   91    ASN   CA    .   27833   1
      545    .   1   1   91    91    ASN   CB     C   13   39.977    0.3     .   1   .   .   .   .   .   91    ASN   CB    .   27833   1
      546    .   1   1   91    91    ASN   N      N   15   115.154   0.03    .   1   .   .   .   .   .   91    ASN   N     .   27833   1
      547    .   1   1   92    92    MET   H      H   1    7.642     0.015   .   1   .   .   .   .   .   92    MET   H     .   27833   1
      548    .   1   1   92    92    MET   C      C   13   178.287   0.15    .   1   .   .   .   .   .   92    MET   C     .   27833   1
      549    .   1   1   92    92    MET   CA     C   13   58.997    0.2     .   1   .   .   .   .   .   92    MET   CA    .   27833   1
      550    .   1   1   92    92    MET   CB     C   13   33.345    0.3     .   1   .   .   .   .   .   92    MET   CB    .   27833   1
      551    .   1   1   92    92    MET   N      N   15   122.845   0.03    .   1   .   .   .   .   .   92    MET   N     .   27833   1
      552    .   1   1   93    93    ILE   H      H   1    7.791     0.015   .   1   .   .   .   .   .   93    ILE   H     .   27833   1
      553    .   1   1   93    93    ILE   HD11   H   1    0.541     0.01    .   1   .   .   .   .   .   93    ILE   HD1   .   27833   1
      554    .   1   1   93    93    ILE   HD12   H   1    0.541     0.01    .   1   .   .   .   .   .   93    ILE   HD1   .   27833   1
      555    .   1   1   93    93    ILE   HD13   H   1    0.541     0.01    .   1   .   .   .   .   .   93    ILE   HD1   .   27833   1
      556    .   1   1   93    93    ILE   C      C   13   177.741   0.15    .   1   .   .   .   .   .   93    ILE   C     .   27833   1
      557    .   1   1   93    93    ILE   CA     C   13   66.481    0.2     .   1   .   .   .   .   .   93    ILE   CA    .   27833   1
      558    .   1   1   93    93    ILE   CB     C   13   40.01     0.3     .   1   .   .   .   .   .   93    ILE   CB    .   27833   1
      559    .   1   1   93    93    ILE   CD1    C   13   14.296    0.04    .   1   .   .   .   .   .   93    ILE   CD1   .   27833   1
      560    .   1   1   93    93    ILE   N      N   15   120.203   0.03    .   1   .   .   .   .   .   93    ILE   N     .   27833   1
      561    .   1   1   94    94    LYS   H      H   1    7.378     0.015   .   1   .   .   .   .   .   94    LYS   H     .   27833   1
      562    .   1   1   94    94    LYS   C      C   13   177.724   0.15    .   1   .   .   .   .   .   94    LYS   C     .   27833   1
      563    .   1   1   94    94    LYS   CA     C   13   59.245    0.2     .   1   .   .   .   .   .   94    LYS   CA    .   27833   1
      564    .   1   1   94    94    LYS   CB     C   13   34.623    0.3     .   1   .   .   .   .   .   94    LYS   CB    .   27833   1
      565    .   1   1   94    94    LYS   N      N   15   113.241   0.03    .   1   .   .   .   .   .   94    LYS   N     .   27833   1
      566    .   1   1   95    95    THR   H      H   1    7.998     0.015   .   1   .   .   .   .   .   95    THR   H     .   27833   1
      567    .   1   1   95    95    THR   C      C   13   176.238   0.15    .   1   .   .   .   .   .   95    THR   C     .   27833   1
      568    .   1   1   95    95    THR   CA     C   13   64.234    0.2     .   1   .   .   .   .   .   95    THR   CA    .   27833   1
      569    .   1   1   95    95    THR   CB     C   13   71.346    0.3     .   1   .   .   .   .   .   95    THR   CB    .   27833   1
      570    .   1   1   95    95    THR   N      N   15   109.341   0.03    .   1   .   .   .   .   .   95    THR   N     .   27833   1
      571    .   1   1   96    96    GLU   H      H   1    8.094     0.015   .   1   .   .   .   .   .   96    GLU   H     .   27833   1
      572    .   1   1   96    96    GLU   C      C   13   175.829   0.15    .   1   .   .   .   .   .   96    GLU   C     .   27833   1
      573    .   1   1   96    96    GLU   CA     C   13   56.064    0.2     .   1   .   .   .   .   .   96    GLU   CA    .   27833   1
      574    .   1   1   96    96    GLU   CB     C   13   31.465    0.3     .   1   .   .   .   .   .   96    GLU   CB    .   27833   1
      575    .   1   1   96    96    GLU   N      N   15   120.034   0.03    .   1   .   .   .   .   .   96    GLU   N     .   27833   1
      576    .   1   1   97    97    LEU   H      H   1    7.441     0.015   .   1   .   .   .   .   .   97    LEU   H     .   27833   1
      577    .   1   1   97    97    LEU   HD11   H   1    0.764     0.01    .   2   .   .   .   .   .   97    LEU   HD1   .   27833   1
      578    .   1   1   97    97    LEU   HD12   H   1    0.764     0.01    .   2   .   .   .   .   .   97    LEU   HD1   .   27833   1
      579    .   1   1   97    97    LEU   HD13   H   1    0.764     0.01    .   2   .   .   .   .   .   97    LEU   HD1   .   27833   1
      580    .   1   1   97    97    LEU   HD21   H   1    0.848     0.01    .   2   .   .   .   .   .   97    LEU   HD2   .   27833   1
      581    .   1   1   97    97    LEU   HD22   H   1    0.848     0.01    .   2   .   .   .   .   .   97    LEU   HD2   .   27833   1
      582    .   1   1   97    97    LEU   HD23   H   1    0.848     0.01    .   2   .   .   .   .   .   97    LEU   HD2   .   27833   1
      583    .   1   1   97    97    LEU   C      C   13   175.766   0.15    .   1   .   .   .   .   .   97    LEU   C     .   27833   1
      584    .   1   1   97    97    LEU   CA     C   13   55.725    0.2     .   1   .   .   .   .   .   97    LEU   CA    .   27833   1
      585    .   1   1   97    97    LEU   CB     C   13   38.009    0.3     .   1   .   .   .   .   .   97    LEU   CB    .   27833   1
      586    .   1   1   97    97    LEU   CD1    C   13   23.461    0.04    .   2   .   .   .   .   .   97    LEU   CD1   .   27833   1
      587    .   1   1   97    97    LEU   CD2    C   13   25.815    0.04    .   2   .   .   .   .   .   97    LEU   CD2   .   27833   1
      588    .   1   1   97    97    LEU   N      N   15   117.644   0.03    .   1   .   .   .   .   .   97    LEU   N     .   27833   1
      589    .   1   1   98    98    VAL   H      H   1    6.247     0.015   .   1   .   .   .   .   .   98    VAL   H     .   27833   1
      590    .   1   1   98    98    VAL   HG11   H   1    0.535     0.01    .   2   .   .   .   .   .   98    VAL   HG1   .   27833   1
      591    .   1   1   98    98    VAL   HG12   H   1    0.535     0.01    .   2   .   .   .   .   .   98    VAL   HG1   .   27833   1
      592    .   1   1   98    98    VAL   HG13   H   1    0.535     0.01    .   2   .   .   .   .   .   98    VAL   HG1   .   27833   1
      593    .   1   1   98    98    VAL   HG21   H   1    0.707     0.01    .   2   .   .   .   .   .   98    VAL   HG2   .   27833   1
      594    .   1   1   98    98    VAL   HG22   H   1    0.707     0.01    .   2   .   .   .   .   .   98    VAL   HG2   .   27833   1
      595    .   1   1   98    98    VAL   HG23   H   1    0.707     0.01    .   2   .   .   .   .   .   98    VAL   HG2   .   27833   1
      596    .   1   1   98    98    VAL   C      C   13   174.232   0.15    .   1   .   .   .   .   .   98    VAL   C     .   27833   1
      597    .   1   1   98    98    VAL   CA     C   13   57.668    0.2     .   1   .   .   .   .   .   98    VAL   CA    .   27833   1
      598    .   1   1   98    98    VAL   CB     C   13   35.408    0.3     .   1   .   .   .   .   .   98    VAL   CB    .   27833   1
      599    .   1   1   98    98    VAL   CG1    C   13   17.955    0.04    .   2   .   .   .   .   .   98    VAL   CG1   .   27833   1
      600    .   1   1   98    98    VAL   CG2    C   13   21.977    0.04    .   2   .   .   .   .   .   98    VAL   CG2   .   27833   1
      601    .   1   1   98    98    VAL   N      N   15   107.804   0.03    .   1   .   .   .   .   .   98    VAL   N     .   27833   1
      602    .   1   1   99    99    THR   H      H   1    8.375     0.015   .   1   .   .   .   .   .   99    THR   H     .   27833   1
      603    .   1   1   99    99    THR   C      C   13   176.914   0.15    .   1   .   .   .   .   .   99    THR   C     .   27833   1
      604    .   1   1   99    99    THR   CA     C   13   60.905    0.2     .   1   .   .   .   .   .   99    THR   CA    .   27833   1
      605    .   1   1   99    99    THR   CB     C   13   72.352    0.3     .   1   .   .   .   .   .   99    THR   CB    .   27833   1
      606    .   1   1   99    99    THR   N      N   15   106.6     0.03    .   1   .   .   .   .   .   99    THR   N     .   27833   1
      607    .   1   1   100   100   ALA   H      H   1    10.372    0.015   .   1   .   .   .   .   .   100   ALA   H     .   27833   1
      608    .   1   1   100   100   ALA   C      C   13   178.517   0.15    .   1   .   .   .   .   .   100   ALA   C     .   27833   1
      609    .   1   1   100   100   ALA   CA     C   13   55.175    0.2     .   1   .   .   .   .   .   100   ALA   CA    .   27833   1
      610    .   1   1   100   100   ALA   CB     C   13   20.42     0.3     .   1   .   .   .   .   .   100   ALA   CB    .   27833   1
      611    .   1   1   100   100   ALA   N      N   15   122.28    0.03    .   1   .   .   .   .   .   100   ALA   N     .   27833   1
      612    .   1   1   101   101   ASP   H      H   1    9.077     0.015   .   1   .   .   .   .   .   101   ASP   H     .   27833   1
      613    .   1   1   101   101   ASP   C      C   13   176.625   0.15    .   1   .   .   .   .   .   101   ASP   C     .   27833   1
      614    .   1   1   101   101   ASP   CA     C   13   56.273    0.2     .   1   .   .   .   .   .   101   ASP   CA    .   27833   1
      615    .   1   1   101   101   ASP   CB     C   13   40.847    0.3     .   1   .   .   .   .   .   101   ASP   CB    .   27833   1
      616    .   1   1   101   101   ASP   N      N   15   112.017   0.03    .   1   .   .   .   .   .   101   ASP   N     .   27833   1
      617    .   1   1   102   102   ASN   H      H   1    6.893     0.015   .   1   .   .   .   .   .   102   ASN   H     .   27833   1
      618    .   1   1   102   102   ASN   C      C   13   176.86    0.15    .   1   .   .   .   .   .   102   ASN   C     .   27833   1
      619    .   1   1   102   102   ASN   CA     C   13   55.092    0.2     .   1   .   .   .   .   .   102   ASN   CA    .   27833   1
      620    .   1   1   102   102   ASN   CB     C   13   40.096    0.3     .   1   .   .   .   .   .   102   ASN   CB    .   27833   1
      621    .   1   1   102   102   ASN   N      N   15   119.653   0.03    .   1   .   .   .   .   .   102   ASN   N     .   27833   1
      622    .   1   1   103   103   ALA   H      H   1    8.331     0.015   .   1   .   .   .   .   .   103   ALA   H     .   27833   1
      623    .   1   1   103   103   ALA   C      C   13   179.045   0.15    .   1   .   .   .   .   .   103   ALA   C     .   27833   1
      624    .   1   1   103   103   ALA   CA     C   13   55.059    0.2     .   1   .   .   .   .   .   103   ALA   CA    .   27833   1
      625    .   1   1   103   103   ALA   CB     C   13   21.355    0.3     .   1   .   .   .   .   .   103   ALA   CB    .   27833   1
      626    .   1   1   103   103   ALA   N      N   15   120.073   0.03    .   1   .   .   .   .   .   103   ALA   N     .   27833   1
      627    .   1   1   104   104   VAL   H      H   1    8.326     0.015   .   1   .   .   .   .   .   104   VAL   H     .   27833   1
      628    .   1   1   104   104   VAL   HG11   H   1    0.896     0.01    .   2   .   .   .   .   .   104   VAL   HG1   .   27833   1
      629    .   1   1   104   104   VAL   HG12   H   1    0.896     0.01    .   2   .   .   .   .   .   104   VAL   HG1   .   27833   1
      630    .   1   1   104   104   VAL   HG13   H   1    0.896     0.01    .   2   .   .   .   .   .   104   VAL   HG1   .   27833   1
      631    .   1   1   104   104   VAL   HG21   H   1    1.036     0.01    .   2   .   .   .   .   .   104   VAL   HG2   .   27833   1
      632    .   1   1   104   104   VAL   HG22   H   1    1.036     0.01    .   2   .   .   .   .   .   104   VAL   HG2   .   27833   1
      633    .   1   1   104   104   VAL   HG23   H   1    1.036     0.01    .   2   .   .   .   .   .   104   VAL   HG2   .   27833   1
      634    .   1   1   104   104   VAL   C      C   13   176.958   0.15    .   1   .   .   .   .   .   104   VAL   C     .   27833   1
      635    .   1   1   104   104   VAL   CA     C   13   66.716    0.2     .   1   .   .   .   .   .   104   VAL   CA    .   27833   1
      636    .   1   1   104   104   VAL   CB     C   13   32.817    0.3     .   1   .   .   .   .   .   104   VAL   CB    .   27833   1
      637    .   1   1   104   104   VAL   CG1    C   13   22.179    0.04    .   2   .   .   .   .   .   104   VAL   CG1   .   27833   1
      638    .   1   1   104   104   VAL   CG2    C   13   24.933    0.04    .   2   .   .   .   .   .   104   VAL   CG2   .   27833   1
      639    .   1   1   104   104   VAL   N      N   15   115.859   0.03    .   1   .   .   .   .   .   104   VAL   N     .   27833   1
      640    .   1   1   105   105   ASN   H      H   1    7.409     0.015   .   1   .   .   .   .   .   105   ASN   H     .   27833   1
      641    .   1   1   105   105   ASN   C      C   13   176.994   0.15    .   1   .   .   .   .   .   105   ASN   C     .   27833   1
      642    .   1   1   105   105   ASN   CA     C   13   57.433    0.2     .   1   .   .   .   .   .   105   ASN   CA    .   27833   1
      643    .   1   1   105   105   ASN   CB     C   13   41.468    0.3     .   1   .   .   .   .   .   105   ASN   CB    .   27833   1
      644    .   1   1   105   105   ASN   N      N   15   116.563   0.03    .   1   .   .   .   .   .   105   ASN   N     .   27833   1
      645    .   1   1   106   106   LYS   H      H   1    8.349     0.015   .   1   .   .   .   .   .   106   LYS   H     .   27833   1
      646    .   1   1   106   106   LYS   C      C   13   179.591   0.15    .   1   .   .   .   .   .   106   LYS   C     .   27833   1
      647    .   1   1   106   106   LYS   CA     C   13   59.427    0.2     .   1   .   .   .   .   .   106   LYS   CA    .   27833   1
      648    .   1   1   106   106   LYS   CB     C   13   33.719    0.3     .   1   .   .   .   .   .   106   LYS   CB    .   27833   1
      649    .   1   1   106   106   LYS   N      N   15   117.503   0.03    .   1   .   .   .   .   .   106   LYS   N     .   27833   1
      650    .   1   1   107   107   VAL   H      H   1    8.257     0.015   .   1   .   .   .   .   .   107   VAL   H     .   27833   1
      651    .   1   1   107   107   VAL   HG11   H   1    0.846     0.01    .   2   .   .   .   .   .   107   VAL   HG1   .   27833   1
      652    .   1   1   107   107   VAL   HG12   H   1    0.846     0.01    .   2   .   .   .   .   .   107   VAL   HG1   .   27833   1
      653    .   1   1   107   107   VAL   HG13   H   1    0.846     0.01    .   2   .   .   .   .   .   107   VAL   HG1   .   27833   1
      654    .   1   1   107   107   VAL   HG21   H   1    0.853     0.01    .   2   .   .   .   .   .   107   VAL   HG2   .   27833   1
      655    .   1   1   107   107   VAL   HG22   H   1    0.853     0.01    .   2   .   .   .   .   .   107   VAL   HG2   .   27833   1
      656    .   1   1   107   107   VAL   HG23   H   1    0.853     0.01    .   2   .   .   .   .   .   107   VAL   HG2   .   27833   1
      657    .   1   1   107   107   VAL   C      C   13   178.958   0.15    .   1   .   .   .   .   .   107   VAL   C     .   27833   1
      658    .   1   1   107   107   VAL   CA     C   13   66.547    0.2     .   1   .   .   .   .   .   107   VAL   CA    .   27833   1
      659    .   1   1   107   107   VAL   CB     C   13   32.914    0.3     .   1   .   .   .   .   .   107   VAL   CB    .   27833   1
      660    .   1   1   107   107   VAL   CG1    C   13   21.187    0.04    .   2   .   .   .   .   .   107   VAL   CG1   .   27833   1
      661    .   1   1   107   107   VAL   CG2    C   13   22.981    0.04    .   2   .   .   .   .   .   107   VAL   CG2   .   27833   1
      662    .   1   1   107   107   VAL   N      N   15   121.001   0.03    .   1   .   .   .   .   .   107   VAL   N     .   27833   1
      663    .   1   1   108   108   ILE   H      H   1    8.362     0.015   .   1   .   .   .   .   .   108   ILE   H     .   27833   1
      664    .   1   1   108   108   ILE   HD11   H   1    0.691     0.01    .   1   .   .   .   .   .   108   ILE   HD1   .   27833   1
      665    .   1   1   108   108   ILE   HD12   H   1    0.691     0.01    .   1   .   .   .   .   .   108   ILE   HD1   .   27833   1
      666    .   1   1   108   108   ILE   HD13   H   1    0.691     0.01    .   1   .   .   .   .   .   108   ILE   HD1   .   27833   1
      667    .   1   1   108   108   ILE   C      C   13   177.898   0.15    .   1   .   .   .   .   .   108   ILE   C     .   27833   1
      668    .   1   1   108   108   ILE   CA     C   13   63.428    0.2     .   1   .   .   .   .   .   108   ILE   CA    .   27833   1
      669    .   1   1   108   108   ILE   CB     C   13   36.253    0.3     .   1   .   .   .   .   .   108   ILE   CB    .   27833   1
      670    .   1   1   108   108   ILE   CD1    C   13   10.773    0.04    .   1   .   .   .   .   .   108   ILE   CD1   .   27833   1
      671    .   1   1   108   108   ILE   N      N   15   120.601   0.03    .   1   .   .   .   .   .   108   ILE   N     .   27833   1
      672    .   1   1   109   109   GLU   H      H   1    7.958     0.015   .   1   .   .   .   .   .   109   GLU   H     .   27833   1
      673    .   1   1   109   109   GLU   C      C   13   179.968   0.15    .   1   .   .   .   .   .   109   GLU   C     .   27833   1
      674    .   1   1   109   109   GLU   CA     C   13   59.321    0.2     .   1   .   .   .   .   .   109   GLU   CA    .   27833   1
      675    .   1   1   109   109   GLU   CB     C   13   30.414    0.3     .   1   .   .   .   .   .   109   GLU   CB    .   27833   1
      676    .   1   1   109   109   GLU   N      N   15   118.952   0.03    .   1   .   .   .   .   .   109   GLU   N     .   27833   1
      677    .   1   1   110   110   GLN   H      H   1    8.037     0.015   .   1   .   .   .   .   .   110   GLN   H     .   27833   1
      678    .   1   1   110   110   GLN   C      C   13   178.391   0.15    .   1   .   .   .   .   .   110   GLN   C     .   27833   1
      679    .   1   1   110   110   GLN   CA     C   13   58.794    0.2     .   1   .   .   .   .   .   110   GLN   CA    .   27833   1
      680    .   1   1   110   110   GLN   CB     C   13   29.643    0.3     .   1   .   .   .   .   .   110   GLN   CB    .   27833   1
      681    .   1   1   110   110   GLN   N      N   15   119.577   0.03    .   1   .   .   .   .   .   110   GLN   N     .   27833   1
      682    .   1   1   111   111   ASN   H      H   1    7.983     0.015   .   1   .   .   .   .   .   111   ASN   H     .   27833   1
      683    .   1   1   111   111   ASN   C      C   13   177.806   0.15    .   1   .   .   .   .   .   111   ASN   C     .   27833   1
      684    .   1   1   111   111   ASN   CA     C   13   56.098    0.2     .   1   .   .   .   .   .   111   ASN   CA    .   27833   1
      685    .   1   1   111   111   ASN   CB     C   13   39.959    0.3     .   1   .   .   .   .   .   111   ASN   CB    .   27833   1
      686    .   1   1   111   111   ASN   N      N   15   118.397   0.03    .   1   .   .   .   .   .   111   ASN   N     .   27833   1
      687    .   1   1   112   112   ALA   H      H   1    8.997     0.015   .   1   .   .   .   .   .   112   ALA   H     .   27833   1
      688    .   1   1   112   112   ALA   C      C   13   179.136   0.15    .   1   .   .   .   .   .   112   ALA   C     .   27833   1
      689    .   1   1   112   112   ALA   CA     C   13   55.21     0.2     .   1   .   .   .   .   .   112   ALA   CA    .   27833   1
      690    .   1   1   112   112   ALA   CB     C   13   19.075    0.3     .   1   .   .   .   .   .   112   ALA   CB    .   27833   1
      691    .   1   1   112   112   ALA   N      N   15   123.279   0.03    .   1   .   .   .   .   .   112   ALA   N     .   27833   1
      692    .   1   1   113   113   SER   H      H   1    7.818     0.015   .   1   .   .   .   .   .   113   SER   H     .   27833   1
      693    .   1   1   113   113   SER   C      C   13   177.572   0.15    .   1   .   .   .   .   .   113   SER   C     .   27833   1
      694    .   1   1   113   113   SER   CA     C   13   61.538    0.2     .   1   .   .   .   .   .   113   SER   CA    .   27833   1
      695    .   1   1   113   113   SER   CB     C   13   64.113    0.3     .   1   .   .   .   .   .   113   SER   CB    .   27833   1
      696    .   1   1   113   113   SER   N      N   15   112.655   0.03    .   1   .   .   .   .   .   113   SER   N     .   27833   1
      697    .   1   1   114   114   VAL   H      H   1    7.254     0.015   .   1   .   .   .   .   .   114   VAL   H     .   27833   1
      698    .   1   1   114   114   VAL   HG11   H   1    0.873     0.01    .   2   .   .   .   .   .   114   VAL   HG1   .   27833   1
      699    .   1   1   114   114   VAL   HG12   H   1    0.873     0.01    .   2   .   .   .   .   .   114   VAL   HG1   .   27833   1
      700    .   1   1   114   114   VAL   HG13   H   1    0.873     0.01    .   2   .   .   .   .   .   114   VAL   HG1   .   27833   1
      701    .   1   1   114   114   VAL   HG21   H   1    1.033     0.01    .   2   .   .   .   .   .   114   VAL   HG2   .   27833   1
      702    .   1   1   114   114   VAL   HG22   H   1    1.033     0.01    .   2   .   .   .   .   .   114   VAL   HG2   .   27833   1
      703    .   1   1   114   114   VAL   HG23   H   1    1.033     0.01    .   2   .   .   .   .   .   114   VAL   HG2   .   27833   1
      704    .   1   1   114   114   VAL   C      C   13   179.188   0.15    .   1   .   .   .   .   .   114   VAL   C     .   27833   1
      705    .   1   1   114   114   VAL   CA     C   13   65.825    0.2     .   1   .   .   .   .   .   114   VAL   CA    .   27833   1
      706    .   1   1   114   114   VAL   CB     C   13   32.884    0.3     .   1   .   .   .   .   .   114   VAL   CB    .   27833   1
      707    .   1   1   114   114   VAL   CG1    C   13   20.666    0.04    .   2   .   .   .   .   .   114   VAL   CG1   .   27833   1
      708    .   1   1   114   114   VAL   CG2    C   13   22.107    0.04    .   2   .   .   .   .   .   114   VAL   CG2   .   27833   1
      709    .   1   1   114   114   VAL   N      N   15   122.312   0.03    .   1   .   .   .   .   .   114   VAL   N     .   27833   1
      710    .   1   1   115   115   MET   H      H   1    7.51      0.015   .   1   .   .   .   .   .   115   MET   H     .   27833   1
      711    .   1   1   115   115   MET   C      C   13   177.843   0.15    .   1   .   .   .   .   .   115   MET   C     .   27833   1
      712    .   1   1   115   115   MET   CA     C   13   59.405    0.2     .   1   .   .   .   .   .   115   MET   CA    .   27833   1
      713    .   1   1   115   115   MET   CB     C   13   34.843    0.3     .   1   .   .   .   .   .   115   MET   CB    .   27833   1
      714    .   1   1   115   115   MET   N      N   15   119.763   0.03    .   1   .   .   .   .   .   115   MET   N     .   27833   1
      715    .   1   1   116   116   GLU   H      H   1    7.907     0.015   .   1   .   .   .   .   .   116   GLU   H     .   27833   1
      716    .   1   1   116   116   GLU   C      C   13   177.455   0.15    .   1   .   .   .   .   .   116   GLU   C     .   27833   1
      717    .   1   1   116   116   GLU   CA     C   13   58.028    0.2     .   1   .   .   .   .   .   116   GLU   CA    .   27833   1
      718    .   1   1   116   116   GLU   CB     C   13   30.661    0.3     .   1   .   .   .   .   .   116   GLU   CB    .   27833   1
      719    .   1   1   116   116   GLU   N      N   15   115.364   0.03    .   1   .   .   .   .   .   116   GLU   N     .   27833   1
      720    .   1   1   117   117   SER   H      H   1    7.522     0.015   .   1   .   .   .   .   .   117   SER   H     .   27833   1
      721    .   1   1   117   117   SER   C      C   13   174.664   0.15    .   1   .   .   .   .   .   117   SER   C     .   27833   1
      722    .   1   1   117   117   SER   CA     C   13   59.326    0.2     .   1   .   .   .   .   .   117   SER   CA    .   27833   1
      723    .   1   1   117   117   SER   CB     C   13   65.469    0.3     .   1   .   .   .   .   .   117   SER   CB    .   27833   1
      724    .   1   1   117   117   SER   N      N   15   114.642   0.03    .   1   .   .   .   .   .   117   SER   N     .   27833   1
      725    .   1   1   118   118   LEU   H      H   1    6.914     0.015   .   1   .   .   .   .   .   118   LEU   H     .   27833   1
      726    .   1   1   118   118   LEU   HD11   H   1    0.788     0.01    .   2   .   .   .   .   .   118   LEU   HD1   .   27833   1
      727    .   1   1   118   118   LEU   HD12   H   1    0.788     0.01    .   2   .   .   .   .   .   118   LEU   HD1   .   27833   1
      728    .   1   1   118   118   LEU   HD13   H   1    0.788     0.01    .   2   .   .   .   .   .   118   LEU   HD1   .   27833   1
      729    .   1   1   118   118   LEU   HD21   H   1    0.858     0.01    .   2   .   .   .   .   .   118   LEU   HD2   .   27833   1
      730    .   1   1   118   118   LEU   HD22   H   1    0.858     0.01    .   2   .   .   .   .   .   118   LEU   HD2   .   27833   1
      731    .   1   1   118   118   LEU   HD23   H   1    0.858     0.01    .   2   .   .   .   .   .   118   LEU   HD2   .   27833   1
      732    .   1   1   118   118   LEU   C      C   13   177.102   0.15    .   1   .   .   .   .   .   118   LEU   C     .   27833   1
      733    .   1   1   118   118   LEU   CA     C   13   55.225    0.2     .   1   .   .   .   .   .   118   LEU   CA    .   27833   1
      734    .   1   1   118   118   LEU   CB     C   13   43.778    0.3     .   1   .   .   .   .   .   118   LEU   CB    .   27833   1
      735    .   1   1   118   118   LEU   CD1    C   13   22.43     0.04    .   2   .   .   .   .   .   118   LEU   CD1   .   27833   1
      736    .   1   1   118   118   LEU   CD2    C   13   25.691    0.04    .   2   .   .   .   .   .   118   LEU   CD2   .   27833   1
      737    .   1   1   118   118   LEU   N      N   15   122.028   0.03    .   1   .   .   .   .   .   118   LEU   N     .   27833   1
      738    .   1   1   119   119   ASN   H      H   1    8.386     0.015   .   1   .   .   .   .   .   119   ASN   H     .   27833   1
      739    .   1   1   119   119   ASN   C      C   13   174.11    0.15    .   1   .   .   .   .   .   119   ASN   C     .   27833   1
      740    .   1   1   119   119   ASN   CA     C   13   54.674    0.2     .   1   .   .   .   .   .   119   ASN   CA    .   27833   1
      741    .   1   1   119   119   ASN   CB     C   13   36.007    0.3     .   1   .   .   .   .   .   119   ASN   CB    .   27833   1
      742    .   1   1   119   119   ASN   N      N   15   120.621   0.03    .   1   .   .   .   .   .   119   ASN   N     .   27833   1
      743    .   1   1   120   120   ASP   H      H   1    7.481     0.015   .   1   .   .   .   .   .   120   ASP   H     .   27833   1
      744    .   1   1   120   120   ASP   CA     C   13   53.588    0.2     .   1   .   .   .   .   .   120   ASP   CA    .   27833   1
      745    .   1   1   120   120   ASP   CB     C   13   45.499    0.3     .   1   .   .   .   .   .   120   ASP   CB    .   27833   1
      746    .   1   1   120   120   ASP   N      N   15   119.464   0.03    .   1   .   .   .   .   .   120   ASP   N     .   27833   1
      747    .   1   1   121   121   GLU   C      C   13   178.042   0.15    .   1   .   .   .   .   .   121   GLU   C     .   27833   1
      748    .   1   1   121   121   GLU   CA     C   13   59.577    0.2     .   1   .   .   .   .   .   121   GLU   CA    .   27833   1
      749    .   1   1   121   121   GLU   CB     C   13   30.637    0.3     .   1   .   .   .   .   .   121   GLU   CB    .   27833   1
      750    .   1   1   122   122   TYR   H      H   1    7.997     0.015   .   1   .   .   .   .   .   122   TYR   H     .   27833   1
      751    .   1   1   122   122   TYR   C      C   13   178.297   0.15    .   1   .   .   .   .   .   122   TYR   C     .   27833   1
      752    .   1   1   122   122   TYR   CA     C   13   60.47     0.2     .   1   .   .   .   .   .   122   TYR   CA    .   27833   1
      753    .   1   1   122   122   TYR   CB     C   13   38.829    0.3     .   1   .   .   .   .   .   122   TYR   CB    .   27833   1
      754    .   1   1   122   122   TYR   N      N   15   119.824   0.03    .   1   .   .   .   .   .   122   TYR   N     .   27833   1
      755    .   1   1   123   123   LEU   H      H   1    7.798     0.015   .   1   .   .   .   .   .   123   LEU   H     .   27833   1
      756    .   1   1   123   123   LEU   HD11   H   1    0.836     0.01    .   2   .   .   .   .   .   123   LEU   HD1   .   27833   1
      757    .   1   1   123   123   LEU   HD12   H   1    0.836     0.01    .   2   .   .   .   .   .   123   LEU   HD1   .   27833   1
      758    .   1   1   123   123   LEU   HD13   H   1    0.836     0.01    .   2   .   .   .   .   .   123   LEU   HD1   .   27833   1
      759    .   1   1   123   123   LEU   HD21   H   1    0.883     0.01    .   2   .   .   .   .   .   123   LEU   HD2   .   27833   1
      760    .   1   1   123   123   LEU   HD22   H   1    0.883     0.01    .   2   .   .   .   .   .   123   LEU   HD2   .   27833   1
      761    .   1   1   123   123   LEU   HD23   H   1    0.883     0.01    .   2   .   .   .   .   .   123   LEU   HD2   .   27833   1
      762    .   1   1   123   123   LEU   C      C   13   178.968   0.15    .   1   .   .   .   .   .   123   LEU   C     .   27833   1
      763    .   1   1   123   123   LEU   CA     C   13   56.854    0.2     .   1   .   .   .   .   .   123   LEU   CA    .   27833   1
      764    .   1   1   123   123   LEU   CB     C   13   42.436    0.3     .   1   .   .   .   .   .   123   LEU   CB    .   27833   1
      765    .   1   1   123   123   LEU   CD1    C   13   22.691    0.04    .   2   .   .   .   .   .   123   LEU   CD1   .   27833   1
      766    .   1   1   123   123   LEU   CD2    C   13   26.374    0.04    .   2   .   .   .   .   .   123   LEU   CD2   .   27833   1
      767    .   1   1   123   123   LEU   N      N   15   120.702   0.03    .   1   .   .   .   .   .   123   LEU   N     .   27833   1
      768    .   1   1   124   124   LYS   H      H   1    7.749     0.015   .   1   .   .   .   .   .   124   LYS   H     .   27833   1
      769    .   1   1   124   124   LYS   C      C   13   179.316   0.15    .   1   .   .   .   .   .   124   LYS   C     .   27833   1
      770    .   1   1   124   124   LYS   CA     C   13   59.781    0.2     .   1   .   .   .   .   .   124   LYS   CA    .   27833   1
      771    .   1   1   124   124   LYS   CB     C   13   33.173    0.3     .   1   .   .   .   .   .   124   LYS   CB    .   27833   1
      772    .   1   1   124   124   LYS   N      N   15   119.349   0.03    .   1   .   .   .   .   .   124   LYS   N     .   27833   1
      773    .   1   1   125   125   GLU   H      H   1    7.356     0.015   .   1   .   .   .   .   .   125   GLU   H     .   27833   1
      774    .   1   1   125   125   GLU   C      C   13   178.91    0.15    .   1   .   .   .   .   .   125   GLU   C     .   27833   1
      775    .   1   1   125   125   GLU   CA     C   13   58.705    0.2     .   1   .   .   .   .   .   125   GLU   CA    .   27833   1
      776    .   1   1   125   125   GLU   CB     C   13   30.155    0.3     .   1   .   .   .   .   .   125   GLU   CB    .   27833   1
      777    .   1   1   125   125   GLU   N      N   15   118.697   0.03    .   1   .   .   .   .   .   125   GLU   N     .   27833   1
      778    .   1   1   126   126   ARG   H      H   1    7.615     0.015   .   1   .   .   .   .   .   126   ARG   H     .   27833   1
      779    .   1   1   126   126   ARG   C      C   13   177.938   0.15    .   1   .   .   .   .   .   126   ARG   C     .   27833   1
      780    .   1   1   126   126   ARG   CA     C   13   57.815    0.2     .   1   .   .   .   .   .   126   ARG   CA    .   27833   1
      781    .   1   1   126   126   ARG   CB     C   13   31.201    0.3     .   1   .   .   .   .   .   126   ARG   CB    .   27833   1
      782    .   1   1   126   126   ARG   N      N   15   119.652   0.03    .   1   .   .   .   .   .   126   ARG   N     .   27833   1
      783    .   1   1   127   127   ALA   H      H   1    7.734     0.015   .   1   .   .   .   .   .   127   ALA   H     .   27833   1
      784    .   1   1   127   127   ALA   C      C   13   179.332   0.15    .   1   .   .   .   .   .   127   ALA   C     .   27833   1
      785    .   1   1   127   127   ALA   CA     C   13   55.081    0.2     .   1   .   .   .   .   .   127   ALA   CA    .   27833   1
      786    .   1   1   127   127   ALA   CB     C   13   20.118    0.3     .   1   .   .   .   .   .   127   ALA   CB    .   27833   1
      787    .   1   1   127   127   ALA   N      N   15   122.409   0.03    .   1   .   .   .   .   .   127   ALA   N     .   27833   1
      788    .   1   1   128   128   VAL   H      H   1    7.088     0.015   .   1   .   .   .   .   .   128   VAL   H     .   27833   1
      789    .   1   1   128   128   VAL   HG11   H   1    0.921     0.01    .   2   .   .   .   .   .   128   VAL   HG1   .   27833   1
      790    .   1   1   128   128   VAL   HG12   H   1    0.921     0.01    .   2   .   .   .   .   .   128   VAL   HG1   .   27833   1
      791    .   1   1   128   128   VAL   HG13   H   1    0.921     0.01    .   2   .   .   .   .   .   128   VAL   HG1   .   27833   1
      792    .   1   1   128   128   VAL   HG21   H   1    1.033     0.01    .   2   .   .   .   .   .   128   VAL   HG2   .   27833   1
      793    .   1   1   128   128   VAL   HG22   H   1    1.033     0.01    .   2   .   .   .   .   .   128   VAL   HG2   .   27833   1
      794    .   1   1   128   128   VAL   HG23   H   1    1.033     0.01    .   2   .   .   .   .   .   128   VAL   HG2   .   27833   1
      795    .   1   1   128   128   VAL   C      C   13   178.842   0.15    .   1   .   .   .   .   .   128   VAL   C     .   27833   1
      796    .   1   1   128   128   VAL   CA     C   13   65.888    0.2     .   1   .   .   .   .   .   128   VAL   CA    .   27833   1
      797    .   1   1   128   128   VAL   CB     C   13   32.792    0.3     .   1   .   .   .   .   .   128   VAL   CB    .   27833   1
      798    .   1   1   128   128   VAL   CG1    C   13   21.216    0.04    .   2   .   .   .   .   .   128   VAL   CG1   .   27833   1
      799    .   1   1   128   128   VAL   CG2    C   13   22.107    0.04    .   2   .   .   .   .   .   128   VAL   CG2   .   27833   1
      800    .   1   1   128   128   VAL   N      N   15   117.963   0.03    .   1   .   .   .   .   .   128   VAL   N     .   27833   1
      801    .   1   1   129   129   ASP   H      H   1    7.26      0.015   .   1   .   .   .   .   .   129   ASP   H     .   27833   1
      802    .   1   1   129   129   ASP   C      C   13   177.658   0.15    .   1   .   .   .   .   .   129   ASP   C     .   27833   1
      803    .   1   1   129   129   ASP   CA     C   13   57.348    0.2     .   1   .   .   .   .   .   129   ASP   CA    .   27833   1
      804    .   1   1   129   129   ASP   CB     C   13   41.874    0.3     .   1   .   .   .   .   .   129   ASP   CB    .   27833   1
      805    .   1   1   129   129   ASP   N      N   15   121.176   0.03    .   1   .   .   .   .   .   129   ASP   N     .   27833   1
      806    .   1   1   130   130   LEU   H      H   1    8.266     0.015   .   1   .   .   .   .   .   130   LEU   H     .   27833   1
      807    .   1   1   130   130   LEU   C      C   13   178.788   0.15    .   1   .   .   .   .   .   130   LEU   C     .   27833   1
      808    .   1   1   130   130   LEU   CA     C   13   57.755    0.2     .   1   .   .   .   .   .   130   LEU   CA    .   27833   1
      809    .   1   1   130   130   LEU   CB     C   13   42.706    0.3     .   1   .   .   .   .   .   130   LEU   CB    .   27833   1
      810    .   1   1   130   130   LEU   N      N   15   120.496   0.03    .   1   .   .   .   .   .   130   LEU   N     .   27833   1
      811    .   1   1   131   131   ARG   H      H   1    7.69      0.015   .   1   .   .   .   .   .   131   ARG   H     .   27833   1
      812    .   1   1   131   131   ARG   C      C   13   178.945   0.15    .   1   .   .   .   .   .   131   ARG   C     .   27833   1
      813    .   1   1   131   131   ARG   CA     C   13   60.009    0.2     .   1   .   .   .   .   .   131   ARG   CA    .   27833   1
      814    .   1   1   131   131   ARG   CB     C   13   30.704    0.3     .   1   .   .   .   .   .   131   ARG   CB    .   27833   1
      815    .   1   1   131   131   ARG   N      N   15   117.895   0.03    .   1   .   .   .   .   .   131   ARG   N     .   27833   1
      816    .   1   1   132   132   ASP   H      H   1    7.763     0.015   .   1   .   .   .   .   .   132   ASP   H     .   27833   1
      817    .   1   1   132   132   ASP   C      C   13   179.292   0.15    .   1   .   .   .   .   .   132   ASP   C     .   27833   1
      818    .   1   1   132   132   ASP   CA     C   13   57.583    0.2     .   1   .   .   .   .   .   132   ASP   CA    .   27833   1
      819    .   1   1   132   132   ASP   CB     C   13   42.739    0.3     .   1   .   .   .   .   .   132   ASP   CB    .   27833   1
      820    .   1   1   132   132   ASP   N      N   15   121.839   0.03    .   1   .   .   .   .   .   132   ASP   N     .   27833   1
      821    .   1   1   133   133   VAL   H      H   1    8.174     0.015   .   1   .   .   .   .   .   133   VAL   H     .   27833   1
      822    .   1   1   133   133   VAL   HG11   H   1    0.804     0.01    .   2   .   .   .   .   .   133   VAL   HG1   .   27833   1
      823    .   1   1   133   133   VAL   HG12   H   1    0.804     0.01    .   2   .   .   .   .   .   133   VAL   HG1   .   27833   1
      824    .   1   1   133   133   VAL   HG13   H   1    0.804     0.01    .   2   .   .   .   .   .   133   VAL   HG1   .   27833   1
      825    .   1   1   133   133   VAL   HG21   H   1    0.933     0.01    .   2   .   .   .   .   .   133   VAL   HG2   .   27833   1
      826    .   1   1   133   133   VAL   HG22   H   1    0.933     0.01    .   2   .   .   .   .   .   133   VAL   HG2   .   27833   1
      827    .   1   1   133   133   VAL   HG23   H   1    0.933     0.01    .   2   .   .   .   .   .   133   VAL   HG2   .   27833   1
      828    .   1   1   133   133   VAL   C      C   13   178.348   0.15    .   1   .   .   .   .   .   133   VAL   C     .   27833   1
      829    .   1   1   133   133   VAL   CA     C   13   66.746    0.2     .   1   .   .   .   .   .   133   VAL   CA    .   27833   1
      830    .   1   1   133   133   VAL   CB     C   13   32.954    0.3     .   1   .   .   .   .   .   133   VAL   CB    .   27833   1
      831    .   1   1   133   133   VAL   CG1    C   13   20.475    0.04    .   2   .   .   .   .   .   133   VAL   CG1   .   27833   1
      832    .   1   1   133   133   VAL   CG2    C   13   23.564    0.04    .   2   .   .   .   .   .   133   VAL   CG2   .   27833   1
      833    .   1   1   133   133   VAL   N      N   15   121.365   0.03    .   1   .   .   .   .   .   133   VAL   N     .   27833   1
      834    .   1   1   134   134   GLY   H      H   1    8.734     0.015   .   1   .   .   .   .   .   134   GLY   H     .   27833   1
      835    .   1   1   134   134   GLY   C      C   13   174.978   0.15    .   1   .   .   .   .   .   134   GLY   C     .   27833   1
      836    .   1   1   134   134   GLY   CA     C   13   47.881    0.2     .   1   .   .   .   .   .   134   GLY   CA    .   27833   1
      837    .   1   1   134   134   GLY   N      N   15   107.237   0.03    .   1   .   .   .   .   .   134   GLY   N     .   27833   1
      838    .   1   1   135   135   ASN   H      H   1    8.039     0.015   .   1   .   .   .   .   .   135   ASN   H     .   27833   1
      839    .   1   1   135   135   ASN   C      C   13   177.207   0.15    .   1   .   .   .   .   .   135   ASN   C     .   27833   1
      840    .   1   1   135   135   ASN   CA     C   13   56.514    0.2     .   1   .   .   .   .   .   135   ASN   CA    .   27833   1
      841    .   1   1   135   135   ASN   CB     C   13   40.01     0.3     .   1   .   .   .   .   .   135   ASN   CB    .   27833   1
      842    .   1   1   135   135   ASN   N      N   15   119.273   0.03    .   1   .   .   .   .   .   135   ASN   N     .   27833   1
      843    .   1   1   136   136   ARG   H      H   1    7.654     0.015   .   1   .   .   .   .   .   136   ARG   H     .   27833   1
      844    .   1   1   136   136   ARG   C      C   13   178.824   0.15    .   1   .   .   .   .   .   136   ARG   C     .   27833   1
      845    .   1   1   136   136   ARG   CA     C   13   59.168    0.2     .   1   .   .   .   .   .   136   ARG   CA    .   27833   1
      846    .   1   1   136   136   ARG   CB     C   13   31.18     0.3     .   1   .   .   .   .   .   136   ARG   CB    .   27833   1
      847    .   1   1   136   136   ARG   N      N   15   120.941   0.03    .   1   .   .   .   .   .   136   ARG   N     .   27833   1
      848    .   1   1   137   137   ILE   H      H   1    8.136     0.015   .   1   .   .   .   .   .   137   ILE   H     .   27833   1
      849    .   1   1   137   137   ILE   HD11   H   1    0.853     0.01    .   1   .   .   .   .   .   137   ILE   HD1   .   27833   1
      850    .   1   1   137   137   ILE   HD12   H   1    0.853     0.01    .   1   .   .   .   .   .   137   ILE   HD1   .   27833   1
      851    .   1   1   137   137   ILE   HD13   H   1    0.853     0.01    .   1   .   .   .   .   .   137   ILE   HD1   .   27833   1
      852    .   1   1   137   137   ILE   C      C   13   178.711   0.15    .   1   .   .   .   .   .   137   ILE   C     .   27833   1
      853    .   1   1   137   137   ILE   CA     C   13   65.732    0.2     .   1   .   .   .   .   .   137   ILE   CA    .   27833   1
      854    .   1   1   137   137   ILE   CB     C   13   39.187    0.3     .   1   .   .   .   .   .   137   ILE   CB    .   27833   1
      855    .   1   1   137   137   ILE   CD1    C   13   13.994    0.04    .   1   .   .   .   .   .   137   ILE   CD1   .   27833   1
      856    .   1   1   137   137   ILE   N      N   15   119.474   0.03    .   1   .   .   .   .   .   137   ILE   N     .   27833   1
      857    .   1   1   138   138   ILE   H      H   1    8.057     0.015   .   1   .   .   .   .   .   138   ILE   H     .   27833   1
      858    .   1   1   138   138   ILE   HD11   H   1    0.799     0.01    .   1   .   .   .   .   .   138   ILE   HD1   .   27833   1
      859    .   1   1   138   138   ILE   HD12   H   1    0.799     0.01    .   1   .   .   .   .   .   138   ILE   HD1   .   27833   1
      860    .   1   1   138   138   ILE   HD13   H   1    0.799     0.01    .   1   .   .   .   .   .   138   ILE   HD1   .   27833   1
      861    .   1   1   138   138   ILE   C      C   13   178.127   0.15    .   1   .   .   .   .   .   138   ILE   C     .   27833   1
      862    .   1   1   138   138   ILE   CA     C   13   66.079    0.2     .   1   .   .   .   .   .   138   ILE   CA    .   27833   1
      863    .   1   1   138   138   ILE   CB     C   13   38.775    0.3     .   1   .   .   .   .   .   138   ILE   CB    .   27833   1
      864    .   1   1   138   138   ILE   CD1    C   13   13.224    0.04    .   1   .   .   .   .   .   138   ILE   CD1   .   27833   1
      865    .   1   1   138   138   ILE   N      N   15   119.747   0.03    .   1   .   .   .   .   .   138   ILE   N     .   27833   1
      866    .   1   1   139   139   GLU   H      H   1    8.467     0.015   .   1   .   .   .   .   .   139   GLU   H     .   27833   1
      867    .   1   1   139   139   GLU   C      C   13   179.53    0.15    .   1   .   .   .   .   .   139   GLU   C     .   27833   1
      868    .   1   1   139   139   GLU   CA     C   13   60.619    0.2     .   1   .   .   .   .   .   139   GLU   CA    .   27833   1
      869    .   1   1   139   139   GLU   CB     C   13   30.027    0.3     .   1   .   .   .   .   .   139   GLU   CB    .   27833   1
      870    .   1   1   139   139   GLU   N      N   15   120.119   0.03    .   1   .   .   .   .   .   139   GLU   N     .   27833   1
      871    .   1   1   140   140   ASN   H      H   1    7.738     0.015   .   1   .   .   .   .   .   140   ASN   H     .   27833   1
      872    .   1   1   140   140   ASN   C      C   13   178.297   0.15    .   1   .   .   .   .   .   140   ASN   C     .   27833   1
      873    .   1   1   140   140   ASN   CA     C   13   55.89     0.2     .   1   .   .   .   .   .   140   ASN   CA    .   27833   1
      874    .   1   1   140   140   ASN   CB     C   13   39.835    0.3     .   1   .   .   .   .   .   140   ASN   CB    .   27833   1
      875    .   1   1   140   140   ASN   N      N   15   116.518   0.03    .   1   .   .   .   .   .   140   ASN   N     .   27833   1
      876    .   1   1   141   141   LEU   H      H   1    8.485     0.015   .   1   .   .   .   .   .   141   LEU   H     .   27833   1
      877    .   1   1   141   141   LEU   HD11   H   1    0.827     0.01    .   2   .   .   .   .   .   141   LEU   HD1   .   27833   1
      878    .   1   1   141   141   LEU   HD12   H   1    0.827     0.01    .   2   .   .   .   .   .   141   LEU   HD1   .   27833   1
      879    .   1   1   141   141   LEU   HD13   H   1    0.827     0.01    .   2   .   .   .   .   .   141   LEU   HD1   .   27833   1
      880    .   1   1   141   141   LEU   HD21   H   1    0.906     0.01    .   2   .   .   .   .   .   141   LEU   HD2   .   27833   1
      881    .   1   1   141   141   LEU   HD22   H   1    0.906     0.01    .   2   .   .   .   .   .   141   LEU   HD2   .   27833   1
      882    .   1   1   141   141   LEU   HD23   H   1    0.906     0.01    .   2   .   .   .   .   .   141   LEU   HD2   .   27833   1
      883    .   1   1   141   141   LEU   C      C   13   178.688   0.15    .   1   .   .   .   .   .   141   LEU   C     .   27833   1
      884    .   1   1   141   141   LEU   CA     C   13   57.695    0.2     .   1   .   .   .   .   .   141   LEU   CA    .   27833   1
      885    .   1   1   141   141   LEU   CB     C   13   44.31     0.3     .   1   .   .   .   .   .   141   LEU   CB    .   27833   1
      886    .   1   1   141   141   LEU   CD1    C   13   25.299    0.04    .   2   .   .   .   .   .   141   LEU   CD1   .   27833   1
      887    .   1   1   141   141   LEU   CD2    C   13   25.954    0.04    .   2   .   .   .   .   .   141   LEU   CD2   .   27833   1
      888    .   1   1   141   141   LEU   N      N   15   124.357   0.03    .   1   .   .   .   .   .   141   LEU   N     .   27833   1
      889    .   1   1   142   142   LEU   H      H   1    7.968     0.015   .   1   .   .   .   .   .   142   LEU   H     .   27833   1
      890    .   1   1   142   142   LEU   C      C   13   178.123   0.15    .   1   .   .   .   .   .   142   LEU   C     .   27833   1
      891    .   1   1   142   142   LEU   CA     C   13   55.077    0.2     .   1   .   .   .   .   .   142   LEU   CA    .   27833   1
      892    .   1   1   142   142   LEU   CB     C   13   43.564    0.3     .   1   .   .   .   .   .   142   LEU   CB    .   27833   1
      893    .   1   1   142   142   LEU   N      N   15   117.245   0.03    .   1   .   .   .   .   .   142   LEU   N     .   27833   1
      894    .   1   1   143   143   GLY   H      H   1    7.756     0.015   .   1   .   .   .   .   .   143   GLY   H     .   27833   1
      895    .   1   1   143   143   GLY   C      C   13   174.815   0.15    .   1   .   .   .   .   .   143   GLY   C     .   27833   1
      896    .   1   1   143   143   GLY   CA     C   13   46.448    0.2     .   1   .   .   .   .   .   143   GLY   CA    .   27833   1
      897    .   1   1   143   143   GLY   N      N   15   109.293   0.03    .   1   .   .   .   .   .   143   GLY   N     .   27833   1
      898    .   1   1   144   144   VAL   H      H   1    7.549     0.015   .   1   .   .   .   .   .   144   VAL   H     .   27833   1
      899    .   1   1   144   144   VAL   HG11   H   1    0.799     0.01    .   2   .   .   .   .   .   144   VAL   HG1   .   27833   1
      900    .   1   1   144   144   VAL   HG12   H   1    0.799     0.01    .   2   .   .   .   .   .   144   VAL   HG1   .   27833   1
      901    .   1   1   144   144   VAL   HG13   H   1    0.799     0.01    .   2   .   .   .   .   .   144   VAL   HG1   .   27833   1
      902    .   1   1   144   144   VAL   HG21   H   1    0.818     0.01    .   2   .   .   .   .   .   144   VAL   HG2   .   27833   1
      903    .   1   1   144   144   VAL   HG22   H   1    0.818     0.01    .   2   .   .   .   .   .   144   VAL   HG2   .   27833   1
      904    .   1   1   144   144   VAL   HG23   H   1    0.818     0.01    .   2   .   .   .   .   .   144   VAL   HG2   .   27833   1
      905    .   1   1   144   144   VAL   C      C   13   174.87    0.15    .   1   .   .   .   .   .   144   VAL   C     .   27833   1
      906    .   1   1   144   144   VAL   CA     C   13   61.046    0.2     .   1   .   .   .   .   .   144   VAL   CA    .   27833   1
      907    .   1   1   144   144   VAL   CB     C   13   34.628    0.3     .   1   .   .   .   .   .   144   VAL   CB    .   27833   1
      908    .   1   1   144   144   VAL   CG1    C   13   20.44     0.04    .   2   .   .   .   .   .   144   VAL   CG1   .   27833   1
      909    .   1   1   144   144   VAL   CG2    C   13   20.962    0.04    .   2   .   .   .   .   .   144   VAL   CG2   .   27833   1
      910    .   1   1   144   144   VAL   N      N   15   118.558   0.03    .   1   .   .   .   .   .   144   VAL   N     .   27833   1
      911    .   1   1   145   145   LYS   H      H   1    7.913     0.015   .   1   .   .   .   .   .   145   LYS   H     .   27833   1
      912    .   1   1   145   145   LYS   C      C   13   176.323   0.15    .   1   .   .   .   .   .   145   LYS   C     .   27833   1
      913    .   1   1   145   145   LYS   CA     C   13   54.832    0.2     .   1   .   .   .   .   .   145   LYS   CA    .   27833   1
      914    .   1   1   145   145   LYS   CB     C   13   34.379    0.3     .   1   .   .   .   .   .   145   LYS   CB    .   27833   1
      915    .   1   1   145   145   LYS   N      N   15   124.665   0.03    .   1   .   .   .   .   .   145   LYS   N     .   27833   1
      916    .   1   1   146   146   SER   H      H   1    8.235     0.015   .   1   .   .   .   .   .   146   SER   H     .   27833   1
      917    .   1   1   146   146   SER   C      C   13   174.697   0.15    .   1   .   .   .   .   .   146   SER   C     .   27833   1
      918    .   1   1   146   146   SER   CA     C   13   57.884    0.2     .   1   .   .   .   .   .   146   SER   CA    .   27833   1
      919    .   1   1   146   146   SER   CB     C   13   65.576    0.3     .   1   .   .   .   .   .   146   SER   CB    .   27833   1
      920    .   1   1   146   146   SER   N      N   15   120.423   0.03    .   1   .   .   .   .   .   146   SER   N     .   27833   1
      921    .   1   1   147   147   VAL   H      H   1    8.021     0.015   .   1   .   .   .   .   .   147   VAL   H     .   27833   1
      922    .   1   1   147   147   VAL   HG11   H   1    1.061     0.01    .   2   .   .   .   .   .   147   VAL   HG1   .   27833   1
      923    .   1   1   147   147   VAL   HG12   H   1    1.061     0.01    .   2   .   .   .   .   .   147   VAL   HG1   .   27833   1
      924    .   1   1   147   147   VAL   HG13   H   1    1.061     0.01    .   2   .   .   .   .   .   147   VAL   HG1   .   27833   1
      925    .   1   1   147   147   VAL   HG21   H   1    1.065     0.01    .   2   .   .   .   .   .   147   VAL   HG2   .   27833   1
      926    .   1   1   147   147   VAL   HG22   H   1    1.065     0.01    .   2   .   .   .   .   .   147   VAL   HG2   .   27833   1
      927    .   1   1   147   147   VAL   HG23   H   1    1.065     0.01    .   2   .   .   .   .   .   147   VAL   HG2   .   27833   1
      928    .   1   1   147   147   VAL   C      C   13   174.963   0.15    .   1   .   .   .   .   .   147   VAL   C     .   27833   1
      929    .   1   1   147   147   VAL   CA     C   13   62.275    0.2     .   1   .   .   .   .   .   147   VAL   CA    .   27833   1
      930    .   1   1   147   147   VAL   CB     C   13   34.1      0.3     .   1   .   .   .   .   .   147   VAL   CB    .   27833   1
      931    .   1   1   147   147   VAL   CG1    C   13   20.547    0.04    .   2   .   .   .   .   .   147   VAL   CG1   .   27833   1
      932    .   1   1   147   147   VAL   CG2    C   13   21.211    0.04    .   2   .   .   .   .   .   147   VAL   CG2   .   27833   1
      933    .   1   1   147   147   VAL   N      N   15   121.824   0.03    .   1   .   .   .   .   .   147   VAL   N     .   27833   1
      934    .   1   1   148   148   ASN   H      H   1    8.365     0.015   .   1   .   .   .   .   .   148   ASN   H     .   27833   1
      935    .   1   1   148   148   ASN   C      C   13   175.571   0.15    .   1   .   .   .   .   .   148   ASN   C     .   27833   1
      936    .   1   1   148   148   ASN   CA     C   13   52.43     0.2     .   1   .   .   .   .   .   148   ASN   CA    .   27833   1
      937    .   1   1   148   148   ASN   CB     C   13   42.324    0.3     .   1   .   .   .   .   .   148   ASN   CB    .   27833   1
      938    .   1   1   148   148   ASN   N      N   15   122.049   0.03    .   1   .   .   .   .   .   148   ASN   N     .   27833   1
      939    .   1   1   149   149   LEU   H      H   1    8.451     0.015   .   1   .   .   .   .   .   149   LEU   H     .   27833   1
      940    .   1   1   149   149   LEU   HD11   H   1    0.367     0.01    .   2   .   .   .   .   .   149   LEU   HD1   .   27833   1
      941    .   1   1   149   149   LEU   HD12   H   1    0.367     0.01    .   2   .   .   .   .   .   149   LEU   HD1   .   27833   1
      942    .   1   1   149   149   LEU   HD13   H   1    0.367     0.01    .   2   .   .   .   .   .   149   LEU   HD1   .   27833   1
      943    .   1   1   149   149   LEU   HD21   H   1    0.382     0.01    .   2   .   .   .   .   .   149   LEU   HD2   .   27833   1
      944    .   1   1   149   149   LEU   HD22   H   1    0.382     0.01    .   2   .   .   .   .   .   149   LEU   HD2   .   27833   1
      945    .   1   1   149   149   LEU   HD23   H   1    0.382     0.01    .   2   .   .   .   .   .   149   LEU   HD2   .   27833   1
      946    .   1   1   149   149   LEU   C      C   13   177.583   0.15    .   1   .   .   .   .   .   149   LEU   C     .   27833   1
      947    .   1   1   149   149   LEU   CA     C   13   55.376    0.2     .   1   .   .   .   .   .   149   LEU   CA    .   27833   1
      948    .   1   1   149   149   LEU   CB     C   13   42.277    0.3     .   1   .   .   .   .   .   149   LEU   CB    .   27833   1
      949    .   1   1   149   149   LEU   CD1    C   13   23.454    0.04    .   2   .   .   .   .   .   149   LEU   CD1   .   27833   1
      950    .   1   1   149   149   LEU   CD2    C   13   25.065    0.04    .   2   .   .   .   .   .   149   LEU   CD2   .   27833   1
      951    .   1   1   149   149   LEU   N      N   15   119.49    0.03    .   1   .   .   .   .   .   149   LEU   N     .   27833   1
      952    .   1   1   150   150   SER   H      H   1    8.234     0.015   .   1   .   .   .   .   .   150   SER   H     .   27833   1
      953    .   1   1   150   150   SER   C      C   13   175.284   0.15    .   1   .   .   .   .   .   150   SER   C     .   27833   1
      954    .   1   1   150   150   SER   CA     C   13   60        0.2     .   1   .   .   .   .   .   150   SER   CA    .   27833   1
      955    .   1   1   150   150   SER   CB     C   13   65.414    0.3     .   1   .   .   .   .   .   150   SER   CB    .   27833   1
      956    .   1   1   150   150   SER   N      N   15   115.742   0.03    .   1   .   .   .   .   .   150   SER   N     .   27833   1
      957    .   1   1   151   151   ASP   H      H   1    7.582     0.015   .   1   .   .   .   .   .   151   ASP   H     .   27833   1
      958    .   1   1   151   151   ASP   C      C   13   175.653   0.15    .   1   .   .   .   .   .   151   ASP   C     .   27833   1
      959    .   1   1   151   151   ASP   CA     C   13   53.815    0.2     .   1   .   .   .   .   .   151   ASP   CA    .   27833   1
      960    .   1   1   151   151   ASP   CB     C   13   42.492    0.3     .   1   .   .   .   .   .   151   ASP   CB    .   27833   1
      961    .   1   1   151   151   ASP   N      N   15   121.106   0.03    .   1   .   .   .   .   .   151   ASP   N     .   27833   1
      962    .   1   1   152   152   LEU   H      H   1    6.159     0.015   .   1   .   .   .   .   .   152   LEU   H     .   27833   1
      963    .   1   1   152   152   LEU   HD11   H   1    0.016     0.01    .   2   .   .   .   .   .   152   LEU   HD1   .   27833   1
      964    .   1   1   152   152   LEU   HD12   H   1    0.016     0.01    .   2   .   .   .   .   .   152   LEU   HD1   .   27833   1
      965    .   1   1   152   152   LEU   HD13   H   1    0.016     0.01    .   2   .   .   .   .   .   152   LEU   HD1   .   27833   1
      966    .   1   1   152   152   LEU   HD21   H   1    0.474     0.01    .   2   .   .   .   .   .   152   LEU   HD2   .   27833   1
      967    .   1   1   152   152   LEU   HD22   H   1    0.474     0.01    .   2   .   .   .   .   .   152   LEU   HD2   .   27833   1
      968    .   1   1   152   152   LEU   HD23   H   1    0.474     0.01    .   2   .   .   .   .   .   152   LEU   HD2   .   27833   1
      969    .   1   1   152   152   LEU   CA     C   13   53.779    0.2     .   1   .   .   .   .   .   152   LEU   CA    .   27833   1
      970    .   1   1   152   152   LEU   CB     C   13   44.732    0.3     .   1   .   .   .   .   .   152   LEU   CB    .   27833   1
      971    .   1   1   152   152   LEU   CD1    C   13   21.649    0.04    .   2   .   .   .   .   .   152   LEU   CD1   .   27833   1
      972    .   1   1   152   152   LEU   CD2    C   13   25.766    0.04    .   2   .   .   .   .   .   152   LEU   CD2   .   27833   1
      973    .   1   1   152   152   LEU   N      N   15   118.171   0.03    .   1   .   .   .   .   .   152   LEU   N     .   27833   1
      974    .   1   1   153   153   GLU   C      C   13   175.208   0.15    .   1   .   .   .   .   .   153   GLU   C     .   27833   1
      975    .   1   1   153   153   GLU   CA     C   13   55.8      0.2     .   1   .   .   .   .   .   153   GLU   CA    .   27833   1
      976    .   1   1   153   153   GLU   CB     C   13   32.798    0.3     .   1   .   .   .   .   .   153   GLU   CB    .   27833   1
      977    .   1   1   154   154   GLU   H      H   1    7.436     0.015   .   1   .   .   .   .   .   154   GLU   H     .   27833   1
      978    .   1   1   154   154   GLU   C      C   13   173.488   0.15    .   1   .   .   .   .   .   154   GLU   C     .   27833   1
      979    .   1   1   154   154   GLU   CA     C   13   54.025    0.2     .   1   .   .   .   .   .   154   GLU   CA    .   27833   1
      980    .   1   1   154   154   GLU   CB     C   13   33.689    0.3     .   1   .   .   .   .   .   154   GLU   CB    .   27833   1
      981    .   1   1   154   154   GLU   N      N   15   118.185   0.03    .   1   .   .   .   .   .   154   GLU   N     .   27833   1
      982    .   1   1   155   155   GLU   H      H   1    8.089     0.015   .   1   .   .   .   .   .   155   GLU   H     .   27833   1
      983    .   1   1   155   155   GLU   C      C   13   178.076   0.15    .   1   .   .   .   .   .   155   GLU   C     .   27833   1
      984    .   1   1   155   155   GLU   CA     C   13   56.333    0.2     .   1   .   .   .   .   .   155   GLU   CA    .   27833   1
      985    .   1   1   155   155   GLU   CB     C   13   30.72     0.3     .   1   .   .   .   .   .   155   GLU   CB    .   27833   1
      986    .   1   1   155   155   GLU   N      N   15   119.319   0.03    .   1   .   .   .   .   .   155   GLU   N     .   27833   1
      987    .   1   1   156   156   VAL   H      H   1    8.465     0.015   .   1   .   .   .   .   .   156   VAL   H     .   27833   1
      988    .   1   1   156   156   VAL   HG11   H   1    0.626     0.01    .   2   .   .   .   .   .   156   VAL   HG1   .   27833   1
      989    .   1   1   156   156   VAL   HG12   H   1    0.626     0.01    .   2   .   .   .   .   .   156   VAL   HG1   .   27833   1
      990    .   1   1   156   156   VAL   HG13   H   1    0.626     0.01    .   2   .   .   .   .   .   156   VAL   HG1   .   27833   1
      991    .   1   1   156   156   VAL   HG21   H   1    0.812     0.01    .   2   .   .   .   .   .   156   VAL   HG2   .   27833   1
      992    .   1   1   156   156   VAL   HG22   H   1    0.812     0.01    .   2   .   .   .   .   .   156   VAL   HG2   .   27833   1
      993    .   1   1   156   156   VAL   HG23   H   1    0.812     0.01    .   2   .   .   .   .   .   156   VAL   HG2   .   27833   1
      994    .   1   1   156   156   VAL   C      C   13   175.643   0.15    .   1   .   .   .   .   .   156   VAL   C     .   27833   1
      995    .   1   1   156   156   VAL   CA     C   13   59.021    0.2     .   1   .   .   .   .   .   156   VAL   CA    .   27833   1
      996    .   1   1   156   156   VAL   CB     C   13   38.641    0.3     .   1   .   .   .   .   .   156   VAL   CB    .   27833   1
      997    .   1   1   156   156   VAL   CG1    C   13   17.799    0.04    .   2   .   .   .   .   .   156   VAL   CG1   .   27833   1
      998    .   1   1   156   156   VAL   CG2    C   13   22.212    0.04    .   2   .   .   .   .   .   156   VAL   CG2   .   27833   1
      999    .   1   1   156   156   VAL   N      N   15   115.509   0.03    .   1   .   .   .   .   .   156   VAL   N     .   27833   1
      1000   .   1   1   157   157   VAL   H      H   1    8.501     0.015   .   1   .   .   .   .   .   157   VAL   H     .   27833   1
      1001   .   1   1   157   157   VAL   HG11   H   1    0.353     0.01    .   2   .   .   .   .   .   157   VAL   HG1   .   27833   1
      1002   .   1   1   157   157   VAL   HG12   H   1    0.353     0.01    .   2   .   .   .   .   .   157   VAL   HG1   .   27833   1
      1003   .   1   1   157   157   VAL   HG13   H   1    0.353     0.01    .   2   .   .   .   .   .   157   VAL   HG1   .   27833   1
      1004   .   1   1   157   157   VAL   HG21   H   1    0.399     0.01    .   2   .   .   .   .   .   157   VAL   HG2   .   27833   1
      1005   .   1   1   157   157   VAL   HG22   H   1    0.399     0.01    .   2   .   .   .   .   .   157   VAL   HG2   .   27833   1
      1006   .   1   1   157   157   VAL   HG23   H   1    0.399     0.01    .   2   .   .   .   .   .   157   VAL   HG2   .   27833   1
      1007   .   1   1   157   157   VAL   C      C   13   175.315   0.15    .   1   .   .   .   .   .   157   VAL   C     .   27833   1
      1008   .   1   1   157   157   VAL   CA     C   13   61.573    0.2     .   1   .   .   .   .   .   157   VAL   CA    .   27833   1
      1009   .   1   1   157   157   VAL   CB     C   13   33.693    0.3     .   1   .   .   .   .   .   157   VAL   CB    .   27833   1
      1010   .   1   1   157   157   VAL   CG1    C   13   21.064    0.04    .   2   .   .   .   .   .   157   VAL   CG1   .   27833   1
      1011   .   1   1   157   157   VAL   CG2    C   13   21.363    0.04    .   2   .   .   .   .   .   157   VAL   CG2   .   27833   1
      1012   .   1   1   157   157   VAL   N      N   15   121.381   0.03    .   1   .   .   .   .   .   157   VAL   N     .   27833   1
      1013   .   1   1   158   158   VAL   H      H   1    7.954     0.015   .   1   .   .   .   .   .   158   VAL   H     .   27833   1
      1014   .   1   1   158   158   VAL   HG11   H   1    0.898     0.01    .   2   .   .   .   .   .   158   VAL   HG1   .   27833   1
      1015   .   1   1   158   158   VAL   HG12   H   1    0.898     0.01    .   2   .   .   .   .   .   158   VAL   HG1   .   27833   1
      1016   .   1   1   158   158   VAL   HG13   H   1    0.898     0.01    .   2   .   .   .   .   .   158   VAL   HG1   .   27833   1
      1017   .   1   1   158   158   VAL   HG21   H   1    0.982     0.01    .   2   .   .   .   .   .   158   VAL   HG2   .   27833   1
      1018   .   1   1   158   158   VAL   HG22   H   1    0.982     0.01    .   2   .   .   .   .   .   158   VAL   HG2   .   27833   1
      1019   .   1   1   158   158   VAL   HG23   H   1    0.982     0.01    .   2   .   .   .   .   .   158   VAL   HG2   .   27833   1
      1020   .   1   1   158   158   VAL   C      C   13   173.457   0.15    .   1   .   .   .   .   .   158   VAL   C     .   27833   1
      1021   .   1   1   158   158   VAL   CA     C   13   63.627    0.2     .   1   .   .   .   .   .   158   VAL   CA    .   27833   1
      1022   .   1   1   158   158   VAL   CB     C   13   33.588    0.3     .   1   .   .   .   .   .   158   VAL   CB    .   27833   1
      1023   .   1   1   158   158   VAL   CG1    C   13   21.162    0.04    .   2   .   .   .   .   .   158   VAL   CG1   .   27833   1
      1024   .   1   1   158   158   VAL   CG2    C   13   23.062    0.04    .   2   .   .   .   .   .   158   VAL   CG2   .   27833   1
      1025   .   1   1   158   158   VAL   N      N   15   128.35    0.03    .   1   .   .   .   .   .   158   VAL   N     .   27833   1
      1026   .   1   1   159   159   ILE   H      H   1    8.806     0.015   .   1   .   .   .   .   .   159   ILE   H     .   27833   1
      1027   .   1   1   159   159   ILE   HD11   H   1    0.556     0.01    .   1   .   .   .   .   .   159   ILE   HD1   .   27833   1
      1028   .   1   1   159   159   ILE   HD12   H   1    0.556     0.01    .   1   .   .   .   .   .   159   ILE   HD1   .   27833   1
      1029   .   1   1   159   159   ILE   HD13   H   1    0.556     0.01    .   1   .   .   .   .   .   159   ILE   HD1   .   27833   1
      1030   .   1   1   159   159   ILE   C      C   13   174.749   0.15    .   1   .   .   .   .   .   159   ILE   C     .   27833   1
      1031   .   1   1   159   159   ILE   CA     C   13   57.759    0.2     .   1   .   .   .   .   .   159   ILE   CA    .   27833   1
      1032   .   1   1   159   159   ILE   CB     C   13   38.411    0.3     .   1   .   .   .   .   .   159   ILE   CB    .   27833   1
      1033   .   1   1   159   159   ILE   CD1    C   13   11.815    0.04    .   1   .   .   .   .   .   159   ILE   CD1   .   27833   1
      1034   .   1   1   159   159   ILE   N      N   15   129.953   0.03    .   1   .   .   .   .   .   159   ILE   N     .   27833   1
      1035   .   1   1   160   160   ALA   H      H   1    8.141     0.015   .   1   .   .   .   .   .   160   ALA   H     .   27833   1
      1036   .   1   1   160   160   ALA   C      C   13   175.916   0.15    .   1   .   .   .   .   .   160   ALA   C     .   27833   1
      1037   .   1   1   160   160   ALA   CA     C   13   49.898    0.2     .   1   .   .   .   .   .   160   ALA   CA    .   27833   1
      1038   .   1   1   160   160   ALA   CB     C   13   25.752    0.3     .   1   .   .   .   .   .   160   ALA   CB    .   27833   1
      1039   .   1   1   160   160   ALA   N      N   15   126.491   0.03    .   1   .   .   .   .   .   160   ALA   N     .   27833   1
      1040   .   1   1   161   161   ARG   H      H   1    8.979     0.015   .   1   .   .   .   .   .   161   ARG   H     .   27833   1
      1041   .   1   1   161   161   ARG   C      C   13   175.387   0.15    .   1   .   .   .   .   .   161   ARG   C     .   27833   1
      1042   .   1   1   161   161   ARG   CA     C   13   59.582    0.2     .   1   .   .   .   .   .   161   ARG   CA    .   27833   1
      1043   .   1   1   161   161   ARG   CB     C   13   30.852    0.3     .   1   .   .   .   .   .   161   ARG   CB    .   27833   1
      1044   .   1   1   161   161   ARG   N      N   15   122.815   0.03    .   1   .   .   .   .   .   161   ARG   N     .   27833   1
      1045   .   1   1   162   162   ASP   H      H   1    7.192     0.015   .   1   .   .   .   .   .   162   ASP   H     .   27833   1
      1046   .   1   1   162   162   ASP   C      C   13   174.331   0.15    .   1   .   .   .   .   .   162   ASP   C     .   27833   1
      1047   .   1   1   162   162   ASP   CA     C   13   52.281    0.2     .   1   .   .   .   .   .   162   ASP   CA    .   27833   1
      1048   .   1   1   162   162   ASP   CB     C   13   45.15     0.3     .   1   .   .   .   .   .   162   ASP   CB    .   27833   1
      1049   .   1   1   162   162   ASP   N      N   15   110.675   0.03    .   1   .   .   .   .   .   162   ASP   N     .   27833   1
      1050   .   1   1   163   163   LEU   H      H   1    7.579     0.015   .   1   .   .   .   .   .   163   LEU   H     .   27833   1
      1051   .   1   1   163   163   LEU   HD11   H   1    0.133     0.01    .   2   .   .   .   .   .   163   LEU   HD1   .   27833   1
      1052   .   1   1   163   163   LEU   HD12   H   1    0.133     0.01    .   2   .   .   .   .   .   163   LEU   HD1   .   27833   1
      1053   .   1   1   163   163   LEU   HD13   H   1    0.133     0.01    .   2   .   .   .   .   .   163   LEU   HD1   .   27833   1
      1054   .   1   1   163   163   LEU   C      C   13   175.745   0.15    .   1   .   .   .   .   .   163   LEU   C     .   27833   1
      1055   .   1   1   163   163   LEU   CA     C   13   53.838    0.2     .   1   .   .   .   .   .   163   LEU   CA    .   27833   1
      1056   .   1   1   163   163   LEU   CB     C   13   45.859    0.3     .   1   .   .   .   .   .   163   LEU   CB    .   27833   1
      1057   .   1   1   163   163   LEU   CD1    C   13   25.4      0.04    .   2   .   .   .   .   .   163   LEU   CD1   .   27833   1
      1058   .   1   1   163   163   LEU   N      N   15   119.652   0.03    .   1   .   .   .   .   .   163   LEU   N     .   27833   1
      1059   .   1   1   164   164   THR   H      H   1    9.273     0.015   .   1   .   .   .   .   .   164   THR   H     .   27833   1
      1060   .   1   1   164   164   THR   CA     C   13   59.057    0.2     .   1   .   .   .   .   .   164   THR   CA    .   27833   1
      1061   .   1   1   164   164   THR   CB     C   13   70.428    0.3     .   1   .   .   .   .   .   164   THR   CB    .   27833   1
      1062   .   1   1   164   164   THR   N      N   15   115.343   0.03    .   1   .   .   .   .   .   164   THR   N     .   27833   1
      1063   .   1   1   166   166   SER   C      C   13   176.193   0.15    .   1   .   .   .   .   .   166   SER   C     .   27833   1
      1064   .   1   1   166   166   SER   CA     C   13   61.405    0.2     .   1   .   .   .   .   .   166   SER   CA    .   27833   1
      1065   .   1   1   166   166   SER   CB     C   13   63.804    0.3     .   1   .   .   .   .   .   166   SER   CB    .   27833   1
      1066   .   1   1   167   167   ASP   H      H   1    7.646     0.015   .   1   .   .   .   .   .   167   ASP   H     .   27833   1
      1067   .   1   1   167   167   ASP   C      C   13   178.399   0.15    .   1   .   .   .   .   .   167   ASP   C     .   27833   1
      1068   .   1   1   167   167   ASP   CA     C   13   57.18     0.2     .   1   .   .   .   .   .   167   ASP   CA    .   27833   1
      1069   .   1   1   167   167   ASP   CB     C   13   44.605    0.3     .   1   .   .   .   .   .   167   ASP   CB    .   27833   1
      1070   .   1   1   167   167   ASP   N      N   15   120.5     0.03    .   1   .   .   .   .   .   167   ASP   N     .   27833   1
      1071   .   1   1   168   168   THR   H      H   1    7.633     0.015   .   1   .   .   .   .   .   168   THR   H     .   27833   1
      1072   .   1   1   168   168   THR   C      C   13   176.824   0.15    .   1   .   .   .   .   .   168   THR   C     .   27833   1
      1073   .   1   1   168   168   THR   CA     C   13   63.08     0.2     .   1   .   .   .   .   .   168   THR   CA    .   27833   1
      1074   .   1   1   168   168   THR   CB     C   13   70.298    0.3     .   1   .   .   .   .   .   168   THR   CB    .   27833   1
      1075   .   1   1   168   168   THR   N      N   15   106.68    0.03    .   1   .   .   .   .   .   168   THR   N     .   27833   1
      1076   .   1   1   169   169   ALA   H      H   1    7.54      0.015   .   1   .   .   .   .   .   169   ALA   H     .   27833   1
      1077   .   1   1   169   169   ALA   C      C   13   177.844   0.15    .   1   .   .   .   .   .   169   ALA   C     .   27833   1
      1078   .   1   1   169   169   ALA   CA     C   13   54.823    0.2     .   1   .   .   .   .   .   169   ALA   CA    .   27833   1
      1079   .   1   1   169   169   ALA   CB     C   13   20.662    0.3     .   1   .   .   .   .   .   169   ALA   CB    .   27833   1
      1080   .   1   1   169   169   ALA   N      N   15   124.106   0.03    .   1   .   .   .   .   .   169   ALA   N     .   27833   1
      1081   .   1   1   170   170   THR   H      H   1    7.031     0.015   .   1   .   .   .   .   .   170   THR   H     .   27833   1
      1082   .   1   1   170   170   THR   C      C   13   174.5     0.15    .   1   .   .   .   .   .   170   THR   C     .   27833   1
      1083   .   1   1   170   170   THR   CA     C   13   59.715    0.2     .   1   .   .   .   .   .   170   THR   CA    .   27833   1
      1084   .   1   1   170   170   THR   CB     C   13   70.394    0.3     .   1   .   .   .   .   .   170   THR   CB    .   27833   1
      1085   .   1   1   170   170   THR   N      N   15   101.955   0.03    .   1   .   .   .   .   .   170   THR   N     .   27833   1
      1086   .   1   1   171   171   MET   H      H   1    6.85      0.015   .   1   .   .   .   .   .   171   MET   H     .   27833   1
      1087   .   1   1   171   171   MET   C      C   13   174.694   0.15    .   1   .   .   .   .   .   171   MET   C     .   27833   1
      1088   .   1   1   171   171   MET   CA     C   13   55.318    0.2     .   1   .   .   .   .   .   171   MET   CA    .   27833   1
      1089   .   1   1   171   171   MET   CB     C   13   35.812    0.3     .   1   .   .   .   .   .   171   MET   CB    .   27833   1
      1090   .   1   1   171   171   MET   N      N   15   120.253   0.03    .   1   .   .   .   .   .   171   MET   N     .   27833   1
      1091   .   1   1   172   172   LYS   H      H   1    7.372     0.015   .   1   .   .   .   .   .   172   LYS   H     .   27833   1
      1092   .   1   1   172   172   LYS   C      C   13   176.07    0.15    .   1   .   .   .   .   .   172   LYS   C     .   27833   1
      1093   .   1   1   172   172   LYS   CA     C   13   54.994    0.2     .   1   .   .   .   .   .   172   LYS   CA    .   27833   1
      1094   .   1   1   172   172   LYS   CB     C   13   31.865    0.3     .   1   .   .   .   .   .   172   LYS   CB    .   27833   1
      1095   .   1   1   172   172   LYS   N      N   15   125.459   0.03    .   1   .   .   .   .   .   172   LYS   N     .   27833   1
      1096   .   1   1   173   173   LYS   H      H   1    7.786     0.015   .   1   .   .   .   .   .   173   LYS   H     .   27833   1
      1097   .   1   1   173   173   LYS   C      C   13   177.184   0.15    .   1   .   .   .   .   .   173   LYS   C     .   27833   1
      1098   .   1   1   173   173   LYS   CA     C   13   59.924    0.2     .   1   .   .   .   .   .   173   LYS   CA    .   27833   1
      1099   .   1   1   173   173   LYS   CB     C   13   33.445    0.3     .   1   .   .   .   .   .   173   LYS   CB    .   27833   1
      1100   .   1   1   173   173   LYS   N      N   15   127.133   0.03    .   1   .   .   .   .   .   173   LYS   N     .   27833   1
      1101   .   1   1   174   174   GLU   H      H   1    9.562     0.015   .   1   .   .   .   .   .   174   GLU   H     .   27833   1
      1102   .   1   1   174   174   GLU   C      C   13   176.997   0.15    .   1   .   .   .   .   .   174   GLU   C     .   27833   1
      1103   .   1   1   174   174   GLU   CA     C   13   58.591    0.2     .   1   .   .   .   .   .   174   GLU   CA    .   27833   1
      1104   .   1   1   174   174   GLU   CB     C   13   29.698    0.3     .   1   .   .   .   .   .   174   GLU   CB    .   27833   1
      1105   .   1   1   174   174   GLU   N      N   15   118.895   0.03    .   1   .   .   .   .   .   174   GLU   N     .   27833   1
      1106   .   1   1   175   175   MET   H      H   1    7.392     0.015   .   1   .   .   .   .   .   175   MET   H     .   27833   1
      1107   .   1   1   175   175   MET   C      C   13   174.166   0.15    .   1   .   .   .   .   .   175   MET   C     .   27833   1
      1108   .   1   1   175   175   MET   CA     C   13   53.568    0.2     .   1   .   .   .   .   .   175   MET   CA    .   27833   1
      1109   .   1   1   175   175   MET   CB     C   13   34.412    0.3     .   1   .   .   .   .   .   175   MET   CB    .   27833   1
      1110   .   1   1   175   175   MET   N      N   15   115.173   0.03    .   1   .   .   .   .   .   175   MET   N     .   27833   1
      1111   .   1   1   176   176   VAL   H      H   1    6.9       0.015   .   1   .   .   .   .   .   176   VAL   H     .   27833   1
      1112   .   1   1   176   176   VAL   HG11   H   1    0.339     0.01    .   2   .   .   .   .   .   176   VAL   HG1   .   27833   1
      1113   .   1   1   176   176   VAL   HG12   H   1    0.339     0.01    .   2   .   .   .   .   .   176   VAL   HG1   .   27833   1
      1114   .   1   1   176   176   VAL   HG13   H   1    0.339     0.01    .   2   .   .   .   .   .   176   VAL   HG1   .   27833   1
      1115   .   1   1   176   176   VAL   HG21   H   1    0.67      0.01    .   2   .   .   .   .   .   176   VAL   HG2   .   27833   1
      1116   .   1   1   176   176   VAL   HG22   H   1    0.67      0.01    .   2   .   .   .   .   .   176   VAL   HG2   .   27833   1
      1117   .   1   1   176   176   VAL   HG23   H   1    0.67      0.01    .   2   .   .   .   .   .   176   VAL   HG2   .   27833   1
      1118   .   1   1   176   176   VAL   C      C   13   175.645   0.15    .   1   .   .   .   .   .   176   VAL   C     .   27833   1
      1119   .   1   1   176   176   VAL   CA     C   13   62.308    0.2     .   1   .   .   .   .   .   176   VAL   CA    .   27833   1
      1120   .   1   1   176   176   VAL   CB     C   13   33.132    0.3     .   1   .   .   .   .   .   176   VAL   CB    .   27833   1
      1121   .   1   1   176   176   VAL   CG1    C   13   20.652    0.04    .   2   .   .   .   .   .   176   VAL   CG1   .   27833   1
      1122   .   1   1   176   176   VAL   CG2    C   13   21.875    0.04    .   2   .   .   .   .   .   176   VAL   CG2   .   27833   1
      1123   .   1   1   176   176   VAL   N      N   15   118.279   0.03    .   1   .   .   .   .   .   176   VAL   N     .   27833   1
      1124   .   1   1   177   177   LEU   H      H   1    8.738     0.015   .   1   .   .   .   .   .   177   LEU   H     .   27833   1
      1125   .   1   1   177   177   LEU   HD11   H   1    0.674     0.01    .   2   .   .   .   .   .   177   LEU   HD1   .   27833   1
      1126   .   1   1   177   177   LEU   HD12   H   1    0.674     0.01    .   2   .   .   .   .   .   177   LEU   HD1   .   27833   1
      1127   .   1   1   177   177   LEU   HD13   H   1    0.674     0.01    .   2   .   .   .   .   .   177   LEU   HD1   .   27833   1
      1128   .   1   1   177   177   LEU   HD21   H   1    0.737     0.01    .   2   .   .   .   .   .   177   LEU   HD2   .   27833   1
      1129   .   1   1   177   177   LEU   HD22   H   1    0.737     0.01    .   2   .   .   .   .   .   177   LEU   HD2   .   27833   1
      1130   .   1   1   177   177   LEU   HD23   H   1    0.737     0.01    .   2   .   .   .   .   .   177   LEU   HD2   .   27833   1
      1131   .   1   1   177   177   LEU   C      C   13   177.127   0.15    .   1   .   .   .   .   .   177   LEU   C     .   27833   1
      1132   .   1   1   177   177   LEU   CA     C   13   54.665    0.2     .   1   .   .   .   .   .   177   LEU   CA    .   27833   1
      1133   .   1   1   177   177   LEU   CB     C   13   44.926    0.3     .   1   .   .   .   .   .   177   LEU   CB    .   27833   1
      1134   .   1   1   177   177   LEU   CD1    C   13   21.554    0.04    .   2   .   .   .   .   .   177   LEU   CD1   .   27833   1
      1135   .   1   1   177   177   LEU   CD2    C   13   25.844    0.04    .   2   .   .   .   .   .   177   LEU   CD2   .   27833   1
      1136   .   1   1   177   177   LEU   N      N   15   124.43    0.03    .   1   .   .   .   .   .   177   LEU   N     .   27833   1
      1137   .   1   1   178   178   GLY   H      H   1    6.714     0.015   .   1   .   .   .   .   .   178   GLY   H     .   27833   1
      1138   .   1   1   178   178   GLY   C      C   13   170.064   0.15    .   1   .   .   .   .   .   178   GLY   C     .   27833   1
      1139   .   1   1   178   178   GLY   CA     C   13   44.636    0.2     .   1   .   .   .   .   .   178   GLY   CA    .   27833   1
      1140   .   1   1   178   178   GLY   N      N   15   99.917    0.03    .   1   .   .   .   .   .   178   GLY   N     .   27833   1
      1141   .   1   1   179   179   PHE   H      H   1    7.856     0.015   .   1   .   .   .   .   .   179   PHE   H     .   27833   1
      1142   .   1   1   179   179   PHE   C      C   13   174.863   0.15    .   1   .   .   .   .   .   179   PHE   C     .   27833   1
      1143   .   1   1   179   179   PHE   CA     C   13   55.173    0.2     .   1   .   .   .   .   .   179   PHE   CA    .   27833   1
      1144   .   1   1   179   179   PHE   CB     C   13   45.752    0.3     .   1   .   .   .   .   .   179   PHE   CB    .   27833   1
      1145   .   1   1   179   179   PHE   N      N   15   115.661   0.03    .   1   .   .   .   .   .   179   PHE   N     .   27833   1
      1146   .   1   1   180   180   ALA   H      H   1    8.524     0.015   .   1   .   .   .   .   .   180   ALA   H     .   27833   1
      1147   .   1   1   180   180   ALA   C      C   13   176.424   0.15    .   1   .   .   .   .   .   180   ALA   C     .   27833   1
      1148   .   1   1   180   180   ALA   CA     C   13   50.738    0.2     .   1   .   .   .   .   .   180   ALA   CA    .   27833   1
      1149   .   1   1   180   180   ALA   CB     C   13   22.378    0.3     .   1   .   .   .   .   .   180   ALA   CB    .   27833   1
      1150   .   1   1   180   180   ALA   N      N   15   123.173   0.03    .   1   .   .   .   .   .   180   ALA   N     .   27833   1
      1151   .   1   1   181   181   THR   H      H   1    8.041     0.015   .   1   .   .   .   .   .   181   THR   H     .   27833   1
      1152   .   1   1   181   181   THR   C      C   13   175.255   0.15    .   1   .   .   .   .   .   181   THR   C     .   27833   1
      1153   .   1   1   181   181   THR   CA     C   13   58.234    0.2     .   1   .   .   .   .   .   181   THR   CA    .   27833   1
      1154   .   1   1   181   181   THR   CB     C   13   73.131    0.3     .   1   .   .   .   .   .   181   THR   CB    .   27833   1
      1155   .   1   1   181   181   THR   N      N   15   109.401   0.03    .   1   .   .   .   .   .   181   THR   N     .   27833   1
      1156   .   1   1   182   182   ASP   H      H   1    7.683     0.015   .   1   .   .   .   .   .   182   ASP   H     .   27833   1
      1157   .   1   1   182   182   ASP   C      C   13   178.877   0.15    .   1   .   .   .   .   .   182   ASP   C     .   27833   1
      1158   .   1   1   182   182   ASP   CA     C   13   56.733    0.2     .   1   .   .   .   .   .   182   ASP   CA    .   27833   1
      1159   .   1   1   182   182   ASP   CB     C   13   43.32     0.3     .   1   .   .   .   .   .   182   ASP   CB    .   27833   1
      1160   .   1   1   182   182   ASP   N      N   15   120.116   0.03    .   1   .   .   .   .   .   182   ASP   N     .   27833   1
      1161   .   1   1   183   183   VAL   H      H   1    7.83      0.015   .   1   .   .   .   .   .   183   VAL   H     .   27833   1
      1162   .   1   1   183   183   VAL   HG11   H   1    0.917     0.01    .   2   .   .   .   .   .   183   VAL   HG1   .   27833   1
      1163   .   1   1   183   183   VAL   HG12   H   1    0.917     0.01    .   2   .   .   .   .   .   183   VAL   HG1   .   27833   1
      1164   .   1   1   183   183   VAL   HG13   H   1    0.917     0.01    .   2   .   .   .   .   .   183   VAL   HG1   .   27833   1
      1165   .   1   1   183   183   VAL   HG21   H   1    0.928     0.01    .   2   .   .   .   .   .   183   VAL   HG2   .   27833   1
      1166   .   1   1   183   183   VAL   HG22   H   1    0.928     0.01    .   2   .   .   .   .   .   183   VAL   HG2   .   27833   1
      1167   .   1   1   183   183   VAL   HG23   H   1    0.928     0.01    .   2   .   .   .   .   .   183   VAL   HG2   .   27833   1
      1168   .   1   1   183   183   VAL   CA     C   13   59.925    0.2     .   1   .   .   .   .   .   183   VAL   CA    .   27833   1
      1169   .   1   1   183   183   VAL   CB     C   13   35.054    0.3     .   1   .   .   .   .   .   183   VAL   CB    .   27833   1
      1170   .   1   1   183   183   VAL   CG1    C   13   19.086    0.04    .   2   .   .   .   .   .   183   VAL   CG1   .   27833   1
      1171   .   1   1   183   183   VAL   CG2    C   13   21.1      0.04    .   2   .   .   .   .   .   183   VAL   CG2   .   27833   1
      1172   .   1   1   183   183   VAL   N      N   15   113.397   0.03    .   1   .   .   .   .   .   183   VAL   N     .   27833   1
      1173   .   1   1   186   186   ILE   HD11   H   1    0.732     0.01    .   1   .   .   .   .   .   186   ILE   HD1   .   27833   1
      1174   .   1   1   186   186   ILE   HD12   H   1    0.732     0.01    .   1   .   .   .   .   .   186   ILE   HD1   .   27833   1
      1175   .   1   1   186   186   ILE   HD13   H   1    0.732     0.01    .   1   .   .   .   .   .   186   ILE   HD1   .   27833   1
      1176   .   1   1   186   186   ILE   CD1    C   13   13.42     0.04    .   1   .   .   .   .   .   186   ILE   CD1   .   27833   1
      1177   .   1   1   187   187   THR   C      C   13   173.918   0.15    .   1   .   .   .   .   .   187   THR   C     .   27833   1
      1178   .   1   1   187   187   THR   CA     C   13   60.216    0.2     .   1   .   .   .   .   .   187   THR   CA    .   27833   1
      1179   .   1   1   187   187   THR   CB     C   13   69.525    0.3     .   1   .   .   .   .   .   187   THR   CB    .   27833   1
      1180   .   1   1   188   188   SER   H      H   1    7.18      0.015   .   1   .   .   .   .   .   188   SER   H     .   27833   1
      1181   .   1   1   188   188   SER   CA     C   13   58.407    0.2     .   1   .   .   .   .   .   188   SER   CA    .   27833   1
      1182   .   1   1   188   188   SER   CB     C   13   66.117    0.3     .   1   .   .   .   .   .   188   SER   CB    .   27833   1
      1183   .   1   1   188   188   SER   N      N   15   117.443   0.03    .   1   .   .   .   .   .   188   SER   N     .   27833   1
      1184   .   1   1   189   189   HIS   C      C   13   176.706   0.15    .   1   .   .   .   .   .   189   HIS   C     .   27833   1
      1185   .   1   1   189   189   HIS   CA     C   13   60.589    0.2     .   1   .   .   .   .   .   189   HIS   CA    .   27833   1
      1186   .   1   1   189   189   HIS   CB     C   13   29.873    0.3     .   1   .   .   .   .   .   189   HIS   CB    .   27833   1
      1187   .   1   1   190   190   THR   H      H   1    8.094     0.015   .   1   .   .   .   .   .   190   THR   H     .   27833   1
      1188   .   1   1   190   190   THR   C      C   13   175.067   0.15    .   1   .   .   .   .   .   190   THR   C     .   27833   1
      1189   .   1   1   190   190   THR   CA     C   13   66.927    0.2     .   1   .   .   .   .   .   190   THR   CA    .   27833   1
      1190   .   1   1   190   190   THR   CB     C   13   70.02     0.3     .   1   .   .   .   .   .   190   THR   CB    .   27833   1
      1191   .   1   1   190   190   THR   N      N   15   113.409   0.03    .   1   .   .   .   .   .   190   THR   N     .   27833   1
      1192   .   1   1   191   191   ALA   H      H   1    6.858     0.015   .   1   .   .   .   .   .   191   ALA   H     .   27833   1
      1193   .   1   1   191   191   ALA   C      C   13   178.406   0.15    .   1   .   .   .   .   .   191   ALA   C     .   27833   1
      1194   .   1   1   191   191   ALA   CA     C   13   55.05     0.2     .   1   .   .   .   .   .   191   ALA   CA    .   27833   1
      1195   .   1   1   191   191   ALA   CB     C   13   21.304    0.3     .   1   .   .   .   .   .   191   ALA   CB    .   27833   1
      1196   .   1   1   191   191   ALA   N      N   15   121.615   0.03    .   1   .   .   .   .   .   191   ALA   N     .   27833   1
      1197   .   1   1   192   192   ILE   H      H   1    7.735     0.015   .   1   .   .   .   .   .   192   ILE   H     .   27833   1
      1198   .   1   1   192   192   ILE   HD11   H   1    0.714     0.01    .   1   .   .   .   .   .   192   ILE   HD1   .   27833   1
      1199   .   1   1   192   192   ILE   HD12   H   1    0.714     0.01    .   1   .   .   .   .   .   192   ILE   HD1   .   27833   1
      1200   .   1   1   192   192   ILE   HD13   H   1    0.714     0.01    .   1   .   .   .   .   .   192   ILE   HD1   .   27833   1
      1201   .   1   1   192   192   ILE   C      C   13   179.913   0.15    .   1   .   .   .   .   .   192   ILE   C     .   27833   1
      1202   .   1   1   192   192   ILE   CA     C   13   64.272    0.2     .   1   .   .   .   .   .   192   ILE   CA    .   27833   1
      1203   .   1   1   192   192   ILE   CB     C   13   39.079    0.3     .   1   .   .   .   .   .   192   ILE   CB    .   27833   1
      1204   .   1   1   192   192   ILE   CD1    C   13   12.535    0.04    .   1   .   .   .   .   .   192   ILE   CD1   .   27833   1
      1205   .   1   1   192   192   ILE   N      N   15   117.96    0.03    .   1   .   .   .   .   .   192   ILE   N     .   27833   1
      1206   .   1   1   193   193   MET   H      H   1    8.322     0.015   .   1   .   .   .   .   .   193   MET   H     .   27833   1
      1207   .   1   1   193   193   MET   C      C   13   178.631   0.15    .   1   .   .   .   .   .   193   MET   C     .   27833   1
      1208   .   1   1   193   193   MET   CA     C   13   56.706    0.2     .   1   .   .   .   .   .   193   MET   CA    .   27833   1
      1209   .   1   1   193   193   MET   CB     C   13   31.536    0.3     .   1   .   .   .   .   .   193   MET   CB    .   27833   1
      1210   .   1   1   193   193   MET   N      N   15   120.66    0.03    .   1   .   .   .   .   .   193   MET   N     .   27833   1
      1211   .   1   1   194   194   ALA   H      H   1    8.2       0.015   .   1   .   .   .   .   .   194   ALA   H     .   27833   1
      1212   .   1   1   194   194   ALA   C      C   13   179.701   0.15    .   1   .   .   .   .   .   194   ALA   C     .   27833   1
      1213   .   1   1   194   194   ALA   CA     C   13   55.718    0.2     .   1   .   .   .   .   .   194   ALA   CA    .   27833   1
      1214   .   1   1   194   194   ALA   CB     C   13   19.741    0.3     .   1   .   .   .   .   .   194   ALA   CB    .   27833   1
      1215   .   1   1   194   194   ALA   N      N   15   122.417   0.03    .   1   .   .   .   .   .   194   ALA   N     .   27833   1
      1216   .   1   1   195   195   ARG   H      H   1    7.995     0.015   .   1   .   .   .   .   .   195   ARG   H     .   27833   1
      1217   .   1   1   195   195   ARG   C      C   13   180.695   0.15    .   1   .   .   .   .   .   195   ARG   C     .   27833   1
      1218   .   1   1   195   195   ARG   CA     C   13   59.609    0.2     .   1   .   .   .   .   .   195   ARG   CA    .   27833   1
      1219   .   1   1   195   195   ARG   CB     C   13   31.549    0.3     .   1   .   .   .   .   .   195   ARG   CB    .   27833   1
      1220   .   1   1   195   195   ARG   N      N   15   116.831   0.03    .   1   .   .   .   .   .   195   ARG   N     .   27833   1
      1221   .   1   1   196   196   SER   H      H   1    7.689     0.015   .   1   .   .   .   .   .   196   SER   H     .   27833   1
      1222   .   1   1   196   196   SER   C      C   13   175.573   0.15    .   1   .   .   .   .   .   196   SER   C     .   27833   1
      1223   .   1   1   196   196   SER   CA     C   13   61.376    0.2     .   1   .   .   .   .   .   196   SER   CA    .   27833   1
      1224   .   1   1   196   196   SER   CB     C   13   64.605    0.3     .   1   .   .   .   .   .   196   SER   CB    .   27833   1
      1225   .   1   1   196   196   SER   N      N   15   116.051   0.03    .   1   .   .   .   .   .   196   SER   N     .   27833   1
      1226   .   1   1   197   197   LEU   H      H   1    7.528     0.015   .   1   .   .   .   .   .   197   LEU   H     .   27833   1
      1227   .   1   1   197   197   LEU   HD11   H   1    0.755     0.01    .   2   .   .   .   .   .   197   LEU   HD1   .   27833   1
      1228   .   1   1   197   197   LEU   HD12   H   1    0.755     0.01    .   2   .   .   .   .   .   197   LEU   HD1   .   27833   1
      1229   .   1   1   197   197   LEU   HD13   H   1    0.755     0.01    .   2   .   .   .   .   .   197   LEU   HD1   .   27833   1
      1230   .   1   1   197   197   LEU   HD21   H   1    0.836     0.01    .   2   .   .   .   .   .   197   LEU   HD2   .   27833   1
      1231   .   1   1   197   197   LEU   HD22   H   1    0.836     0.01    .   2   .   .   .   .   .   197   LEU   HD2   .   27833   1
      1232   .   1   1   197   197   LEU   HD23   H   1    0.836     0.01    .   2   .   .   .   .   .   197   LEU   HD2   .   27833   1
      1233   .   1   1   197   197   LEU   C      C   13   175.467   0.15    .   1   .   .   .   .   .   197   LEU   C     .   27833   1
      1234   .   1   1   197   197   LEU   CA     C   13   54.747    0.2     .   1   .   .   .   .   .   197   LEU   CA    .   27833   1
      1235   .   1   1   197   197   LEU   CB     C   13   44.033    0.3     .   1   .   .   .   .   .   197   LEU   CB    .   27833   1
      1236   .   1   1   197   197   LEU   CD1    C   13   22.691    0.04    .   2   .   .   .   .   .   197   LEU   CD1   .   27833   1
      1237   .   1   1   197   197   LEU   CD2    C   13   25.725    0.04    .   2   .   .   .   .   .   197   LEU   CD2   .   27833   1
      1238   .   1   1   197   197   LEU   N      N   15   120.838   0.03    .   1   .   .   .   .   .   197   LEU   N     .   27833   1
      1239   .   1   1   198   198   GLU   H      H   1    7.659     0.015   .   1   .   .   .   .   .   198   GLU   H     .   27833   1
      1240   .   1   1   198   198   GLU   C      C   13   175.714   0.15    .   1   .   .   .   .   .   198   GLU   C     .   27833   1
      1241   .   1   1   198   198   GLU   CA     C   13   57.253    0.2     .   1   .   .   .   .   .   198   GLU   CA    .   27833   1
      1242   .   1   1   198   198   GLU   CB     C   13   28.025    0.3     .   1   .   .   .   .   .   198   GLU   CB    .   27833   1
      1243   .   1   1   198   198   GLU   N      N   15   116.95    0.03    .   1   .   .   .   .   .   198   GLU   N     .   27833   1
      1244   .   1   1   199   199   ILE   H      H   1    7.813     0.015   .   1   .   .   .   .   .   199   ILE   H     .   27833   1
      1245   .   1   1   199   199   ILE   HD11   H   1    0.248     0.01    .   1   .   .   .   .   .   199   ILE   HD1   .   27833   1
      1246   .   1   1   199   199   ILE   HD12   H   1    0.248     0.01    .   1   .   .   .   .   .   199   ILE   HD1   .   27833   1
      1247   .   1   1   199   199   ILE   HD13   H   1    0.248     0.01    .   1   .   .   .   .   .   199   ILE   HD1   .   27833   1
      1248   .   1   1   199   199   ILE   CA     C   13   57.734    0.2     .   1   .   .   .   .   .   199   ILE   CA    .   27833   1
      1249   .   1   1   199   199   ILE   CB     C   13   41.008    0.3     .   1   .   .   .   .   .   199   ILE   CB    .   27833   1
      1250   .   1   1   199   199   ILE   CD1    C   13   13.417    0.04    .   1   .   .   .   .   .   199   ILE   CD1   .   27833   1
      1251   .   1   1   199   199   ILE   N      N   15   115.619   0.03    .   1   .   .   .   .   .   199   ILE   N     .   27833   1
      1252   .   1   1   200   200   PRO   C      C   13   176.287   0.15    .   1   .   .   .   .   .   200   PRO   C     .   27833   1
      1253   .   1   1   200   200   PRO   CA     C   13   61.815    0.2     .   1   .   .   .   .   .   200   PRO   CA    .   27833   1
      1254   .   1   1   200   200   PRO   CB     C   13   33.897    0.3     .   1   .   .   .   .   .   200   PRO   CB    .   27833   1
      1255   .   1   1   201   201   ALA   H      H   1    8.007     0.015   .   1   .   .   .   .   .   201   ALA   H     .   27833   1
      1256   .   1   1   201   201   ALA   C      C   13   175.798   0.15    .   1   .   .   .   .   .   201   ALA   C     .   27833   1
      1257   .   1   1   201   201   ALA   CA     C   13   50.866    0.2     .   1   .   .   .   .   .   201   ALA   CA    .   27833   1
      1258   .   1   1   201   201   ALA   CB     C   13   23.561    0.3     .   1   .   .   .   .   .   201   ALA   CB    .   27833   1
      1259   .   1   1   201   201   ALA   N      N   15   118.035   0.03    .   1   .   .   .   .   .   201   ALA   N     .   27833   1
      1260   .   1   1   202   202   VAL   H      H   1    7.836     0.015   .   1   .   .   .   .   .   202   VAL   H     .   27833   1
      1261   .   1   1   202   202   VAL   HG11   H   1    0.609     0.01    .   2   .   .   .   .   .   202   VAL   HG1   .   27833   1
      1262   .   1   1   202   202   VAL   HG12   H   1    0.609     0.01    .   2   .   .   .   .   .   202   VAL   HG1   .   27833   1
      1263   .   1   1   202   202   VAL   HG13   H   1    0.609     0.01    .   2   .   .   .   .   .   202   VAL   HG1   .   27833   1
      1264   .   1   1   202   202   VAL   HG21   H   1    0.763     0.01    .   2   .   .   .   .   .   202   VAL   HG2   .   27833   1
      1265   .   1   1   202   202   VAL   HG22   H   1    0.763     0.01    .   2   .   .   .   .   .   202   VAL   HG2   .   27833   1
      1266   .   1   1   202   202   VAL   HG23   H   1    0.763     0.01    .   2   .   .   .   .   .   202   VAL   HG2   .   27833   1
      1267   .   1   1   202   202   VAL   C      C   13   174.069   0.15    .   1   .   .   .   .   .   202   VAL   C     .   27833   1
      1268   .   1   1   202   202   VAL   CA     C   13   61.317    0.2     .   1   .   .   .   .   .   202   VAL   CA    .   27833   1
      1269   .   1   1   202   202   VAL   CB     C   13   35.295    0.3     .   1   .   .   .   .   .   202   VAL   CB    .   27833   1
      1270   .   1   1   202   202   VAL   CG1    C   13   21.317    0.04    .   2   .   .   .   .   .   202   VAL   CG1   .   27833   1
      1271   .   1   1   202   202   VAL   CG2    C   13   23.007    0.04    .   2   .   .   .   .   .   202   VAL   CG2   .   27833   1
      1272   .   1   1   202   202   VAL   N      N   15   123.598   0.03    .   1   .   .   .   .   .   202   VAL   N     .   27833   1
      1273   .   1   1   203   203   VAL   H      H   1    8.037     0.015   .   1   .   .   .   .   .   203   VAL   H     .   27833   1
      1274   .   1   1   203   203   VAL   HG11   H   1    0.437     0.01    .   2   .   .   .   .   .   203   VAL   HG1   .   27833   1
      1275   .   1   1   203   203   VAL   HG12   H   1    0.437     0.01    .   2   .   .   .   .   .   203   VAL   HG1   .   27833   1
      1276   .   1   1   203   203   VAL   HG13   H   1    0.437     0.01    .   2   .   .   .   .   .   203   VAL   HG1   .   27833   1
      1277   .   1   1   203   203   VAL   HG21   H   1    0.6       0.01    .   2   .   .   .   .   .   203   VAL   HG2   .   27833   1
      1278   .   1   1   203   203   VAL   HG22   H   1    0.6       0.01    .   2   .   .   .   .   .   203   VAL   HG2   .   27833   1
      1279   .   1   1   203   203   VAL   HG23   H   1    0.6       0.01    .   2   .   .   .   .   .   203   VAL   HG2   .   27833   1
      1280   .   1   1   203   203   VAL   C      C   13   176.466   0.15    .   1   .   .   .   .   .   203   VAL   C     .   27833   1
      1281   .   1   1   203   203   VAL   CA     C   13   57.479    0.2     .   1   .   .   .   .   .   203   VAL   CA    .   27833   1
      1282   .   1   1   203   203   VAL   CB     C   13   35.291    0.3     .   1   .   .   .   .   .   203   VAL   CB    .   27833   1
      1283   .   1   1   203   203   VAL   CG1    C   13   17.758    0.04    .   2   .   .   .   .   .   203   VAL   CG1   .   27833   1
      1284   .   1   1   203   203   VAL   CG2    C   13   20.004    0.04    .   2   .   .   .   .   .   203   VAL   CG2   .   27833   1
      1285   .   1   1   203   203   VAL   N      N   15   116.337   0.03    .   1   .   .   .   .   .   203   VAL   N     .   27833   1
      1286   .   1   1   204   204   GLY   H      H   1    6.512     0.015   .   1   .   .   .   .   .   204   GLY   H     .   27833   1
      1287   .   1   1   204   204   GLY   C      C   13   176.102   0.15    .   1   .   .   .   .   .   204   GLY   C     .   27833   1
      1288   .   1   1   204   204   GLY   CA     C   13   47.996    0.2     .   1   .   .   .   .   .   204   GLY   CA    .   27833   1
      1289   .   1   1   204   204   GLY   N      N   15   106.156   0.03    .   1   .   .   .   .   .   204   GLY   N     .   27833   1
      1290   .   1   1   205   205   LEU   H      H   1    7.948     0.015   .   1   .   .   .   .   .   205   LEU   H     .   27833   1
      1291   .   1   1   205   205   LEU   HD11   H   1    0.59      0.01    .   2   .   .   .   .   .   205   LEU   HD1   .   27833   1
      1292   .   1   1   205   205   LEU   HD12   H   1    0.59      0.01    .   2   .   .   .   .   .   205   LEU   HD1   .   27833   1
      1293   .   1   1   205   205   LEU   HD13   H   1    0.59      0.01    .   2   .   .   .   .   .   205   LEU   HD1   .   27833   1
      1294   .   1   1   205   205   LEU   HD21   H   1    0.729     0.01    .   2   .   .   .   .   .   205   LEU   HD2   .   27833   1
      1295   .   1   1   205   205   LEU   HD22   H   1    0.729     0.01    .   2   .   .   .   .   .   205   LEU   HD2   .   27833   1
      1296   .   1   1   205   205   LEU   HD23   H   1    0.729     0.01    .   2   .   .   .   .   .   205   LEU   HD2   .   27833   1
      1297   .   1   1   205   205   LEU   C      C   13   178.348   0.15    .   1   .   .   .   .   .   205   LEU   C     .   27833   1
      1298   .   1   1   205   205   LEU   CA     C   13   56.791    0.2     .   1   .   .   .   .   .   205   LEU   CA    .   27833   1
      1299   .   1   1   205   205   LEU   CB     C   13   44.349    0.3     .   1   .   .   .   .   .   205   LEU   CB    .   27833   1
      1300   .   1   1   205   205   LEU   CD1    C   13   24.729    0.04    .   2   .   .   .   .   .   205   LEU   CD1   .   27833   1
      1301   .   1   1   205   205   LEU   CD2    C   13   27.361    0.04    .   2   .   .   .   .   .   205   LEU   CD2   .   27833   1
      1302   .   1   1   205   205   LEU   N      N   15   117.707   0.03    .   1   .   .   .   .   .   205   LEU   N     .   27833   1
      1303   .   1   1   206   206   GLY   H      H   1    9.952     0.015   .   1   .   .   .   .   .   206   GLY   H     .   27833   1
      1304   .   1   1   206   206   GLY   C      C   13   175.695   0.15    .   1   .   .   .   .   .   206   GLY   C     .   27833   1
      1305   .   1   1   206   206   GLY   CA     C   13   47.154    0.2     .   1   .   .   .   .   .   206   GLY   CA    .   27833   1
      1306   .   1   1   206   206   GLY   N      N   15   113.125   0.03    .   1   .   .   .   .   .   206   GLY   N     .   27833   1
      1307   .   1   1   207   207   ASN   H      H   1    7.845     0.015   .   1   .   .   .   .   .   207   ASN   H     .   27833   1
      1308   .   1   1   207   207   ASN   C      C   13   178.071   0.15    .   1   .   .   .   .   .   207   ASN   C     .   27833   1
      1309   .   1   1   207   207   ASN   CA     C   13   52.333    0.2     .   1   .   .   .   .   .   207   ASN   CA    .   27833   1
      1310   .   1   1   207   207   ASN   CB     C   13   39.332    0.3     .   1   .   .   .   .   .   207   ASN   CB    .   27833   1
      1311   .   1   1   207   207   ASN   N      N   15   120.765   0.03    .   1   .   .   .   .   .   207   ASN   N     .   27833   1
      1312   .   1   1   208   208   VAL   H      H   1    7.604     0.015   .   1   .   .   .   .   .   208   VAL   H     .   27833   1
      1313   .   1   1   208   208   VAL   HG11   H   1    0.728     0.01    .   2   .   .   .   .   .   208   VAL   HG1   .   27833   1
      1314   .   1   1   208   208   VAL   HG12   H   1    0.728     0.01    .   2   .   .   .   .   .   208   VAL   HG1   .   27833   1
      1315   .   1   1   208   208   VAL   HG13   H   1    0.728     0.01    .   2   .   .   .   .   .   208   VAL   HG1   .   27833   1
      1316   .   1   1   208   208   VAL   HG21   H   1    0.788     0.01    .   2   .   .   .   .   .   208   VAL   HG2   .   27833   1
      1317   .   1   1   208   208   VAL   HG22   H   1    0.788     0.01    .   2   .   .   .   .   .   208   VAL   HG2   .   27833   1
      1318   .   1   1   208   208   VAL   HG23   H   1    0.788     0.01    .   2   .   .   .   .   .   208   VAL   HG2   .   27833   1
      1319   .   1   1   208   208   VAL   C      C   13   177.004   0.15    .   1   .   .   .   .   .   208   VAL   C     .   27833   1
      1320   .   1   1   208   208   VAL   CA     C   13   65.262    0.2     .   1   .   .   .   .   .   208   VAL   CA    .   27833   1
      1321   .   1   1   208   208   VAL   CB     C   13   32.788    0.3     .   1   .   .   .   .   .   208   VAL   CB    .   27833   1
      1322   .   1   1   208   208   VAL   CG1    C   13   19.011    0.04    .   2   .   .   .   .   .   208   VAL   CG1   .   27833   1
      1323   .   1   1   208   208   VAL   CG2    C   13   22.568    0.04    .   2   .   .   .   .   .   208   VAL   CG2   .   27833   1
      1324   .   1   1   208   208   VAL   N      N   15   123.916   0.03    .   1   .   .   .   .   .   208   VAL   N     .   27833   1
      1325   .   1   1   209   209   THR   H      H   1    9.115     0.015   .   1   .   .   .   .   .   209   THR   H     .   27833   1
      1326   .   1   1   209   209   THR   C      C   13   175.825   0.15    .   1   .   .   .   .   .   209   THR   C     .   27833   1
      1327   .   1   1   209   209   THR   CA     C   13   64.392    0.2     .   1   .   .   .   .   .   209   THR   CA    .   27833   1
      1328   .   1   1   209   209   THR   CB     C   13   70.573    0.3     .   1   .   .   .   .   .   209   THR   CB    .   27833   1
      1329   .   1   1   209   209   THR   N      N   15   113.134   0.03    .   1   .   .   .   .   .   209   THR   N     .   27833   1
      1330   .   1   1   210   210   SER   H      H   1    7.046     0.015   .   1   .   .   .   .   .   210   SER   H     .   27833   1
      1331   .   1   1   210   210   SER   C      C   13   174.91    0.15    .   1   .   .   .   .   .   210   SER   C     .   27833   1
      1332   .   1   1   210   210   SER   CA     C   13   58.813    0.2     .   1   .   .   .   .   .   210   SER   CA    .   27833   1
      1333   .   1   1   210   210   SER   CB     C   13   65.566    0.3     .   1   .   .   .   .   .   210   SER   CB    .   27833   1
      1334   .   1   1   210   210   SER   N      N   15   113.33    0.03    .   1   .   .   .   .   .   210   SER   N     .   27833   1
      1335   .   1   1   211   211   GLN   H      H   1    7.315     0.015   .   1   .   .   .   .   .   211   GLN   H     .   27833   1
      1336   .   1   1   211   211   GLN   C      C   13   174.312   0.15    .   1   .   .   .   .   .   211   GLN   C     .   27833   1
      1337   .   1   1   211   211   GLN   CA     C   13   55.993    0.2     .   1   .   .   .   .   .   211   GLN   CA    .   27833   1
      1338   .   1   1   211   211   GLN   CB     C   13   31.837    0.3     .   1   .   .   .   .   .   211   GLN   CB    .   27833   1
      1339   .   1   1   211   211   GLN   N      N   15   118.993   0.03    .   1   .   .   .   .   .   211   GLN   N     .   27833   1
      1340   .   1   1   212   212   VAL   H      H   1    6.923     0.015   .   1   .   .   .   .   .   212   VAL   H     .   27833   1
      1341   .   1   1   212   212   VAL   HG11   H   1    0.713     0.01    .   2   .   .   .   .   .   212   VAL   HG1   .   27833   1
      1342   .   1   1   212   212   VAL   HG12   H   1    0.713     0.01    .   2   .   .   .   .   .   212   VAL   HG1   .   27833   1
      1343   .   1   1   212   212   VAL   HG13   H   1    0.713     0.01    .   2   .   .   .   .   .   212   VAL   HG1   .   27833   1
      1344   .   1   1   212   212   VAL   C      C   13   173.055   0.15    .   1   .   .   .   .   .   212   VAL   C     .   27833   1
      1345   .   1   1   212   212   VAL   CA     C   13   60.639    0.2     .   1   .   .   .   .   .   212   VAL   CA    .   27833   1
      1346   .   1   1   212   212   VAL   CB     C   13   35.467    0.3     .   1   .   .   .   .   .   212   VAL   CB    .   27833   1
      1347   .   1   1   212   212   VAL   CG1    C   13   22.635    0.04    .   2   .   .   .   .   .   212   VAL   CG1   .   27833   1
      1348   .   1   1   212   212   VAL   N      N   15   118.11    0.03    .   1   .   .   .   .   .   212   VAL   N     .   27833   1
      1349   .   1   1   213   213   LYS   H      H   1    8.522     0.015   .   1   .   .   .   .   .   213   LYS   H     .   27833   1
      1350   .   1   1   213   213   LYS   C      C   13   175.999   0.15    .   1   .   .   .   .   .   213   LYS   C     .   27833   1
      1351   .   1   1   213   213   LYS   CA     C   13   53.465    0.2     .   1   .   .   .   .   .   213   LYS   CA    .   27833   1
      1352   .   1   1   213   213   LYS   CB     C   13   35.272    0.3     .   1   .   .   .   .   .   213   LYS   CB    .   27833   1
      1353   .   1   1   213   213   LYS   N      N   15   125.176   0.03    .   1   .   .   .   .   .   213   LYS   N     .   27833   1
      1354   .   1   1   214   214   ALA   H      H   1    8.129     0.015   .   1   .   .   .   .   .   214   ALA   H     .   27833   1
      1355   .   1   1   214   214   ALA   C      C   13   179.071   0.15    .   1   .   .   .   .   .   214   ALA   C     .   27833   1
      1356   .   1   1   214   214   ALA   CA     C   13   53.446    0.2     .   1   .   .   .   .   .   214   ALA   CA    .   27833   1
      1357   .   1   1   214   214   ALA   CB     C   13   19.18     0.3     .   1   .   .   .   .   .   214   ALA   CB    .   27833   1
      1358   .   1   1   214   214   ALA   N      N   15   123.045   0.03    .   1   .   .   .   .   .   214   ALA   N     .   27833   1
      1359   .   1   1   215   215   GLY   H      H   1    8.636     0.015   .   1   .   .   .   .   .   215   GLY   H     .   27833   1
      1360   .   1   1   215   215   GLY   C      C   13   174.394   0.15    .   1   .   .   .   .   .   215   GLY   C     .   27833   1
      1361   .   1   1   215   215   GLY   CA     C   13   45.218    0.2     .   1   .   .   .   .   .   215   GLY   CA    .   27833   1
      1362   .   1   1   215   215   GLY   N      N   15   111.617   0.03    .   1   .   .   .   .   .   215   GLY   N     .   27833   1
      1363   .   1   1   216   216   ASP   H      H   1    7.835     0.015   .   1   .   .   .   .   .   216   ASP   H     .   27833   1
      1364   .   1   1   216   216   ASP   C      C   13   175.35    0.15    .   1   .   .   .   .   .   216   ASP   C     .   27833   1
      1365   .   1   1   216   216   ASP   CA     C   13   55.248    0.2     .   1   .   .   .   .   .   216   ASP   CA    .   27833   1
      1366   .   1   1   216   216   ASP   CB     C   13   42.638    0.3     .   1   .   .   .   .   .   216   ASP   CB    .   27833   1
      1367   .   1   1   216   216   ASP   N      N   15   122.276   0.03    .   1   .   .   .   .   .   216   ASP   N     .   27833   1
      1368   .   1   1   217   217   LEU   H      H   1    7.87      0.015   .   1   .   .   .   .   .   217   LEU   H     .   27833   1
      1369   .   1   1   217   217   LEU   HD11   H   1    0.714     0.01    .   2   .   .   .   .   .   217   LEU   HD1   .   27833   1
      1370   .   1   1   217   217   LEU   HD12   H   1    0.714     0.01    .   2   .   .   .   .   .   217   LEU   HD1   .   27833   1
      1371   .   1   1   217   217   LEU   HD13   H   1    0.714     0.01    .   2   .   .   .   .   .   217   LEU   HD1   .   27833   1
      1372   .   1   1   217   217   LEU   HD21   H   1    0.732     0.01    .   2   .   .   .   .   .   217   LEU   HD2   .   27833   1
      1373   .   1   1   217   217   LEU   HD22   H   1    0.732     0.01    .   2   .   .   .   .   .   217   LEU   HD2   .   27833   1
      1374   .   1   1   217   217   LEU   HD23   H   1    0.732     0.01    .   2   .   .   .   .   .   217   LEU   HD2   .   27833   1
      1375   .   1   1   217   217   LEU   C      C   13   175.668   0.15    .   1   .   .   .   .   .   217   LEU   C     .   27833   1
      1376   .   1   1   217   217   LEU   CA     C   13   54.634    0.2     .   1   .   .   .   .   .   217   LEU   CA    .   27833   1
      1377   .   1   1   217   217   LEU   CB     C   13   43.969    0.3     .   1   .   .   .   .   .   217   LEU   CB    .   27833   1
      1378   .   1   1   217   217   LEU   CD1    C   13   22.974    0.04    .   2   .   .   .   .   .   217   LEU   CD1   .   27833   1
      1379   .   1   1   217   217   LEU   CD2    C   13   25.268    0.04    .   2   .   .   .   .   .   217   LEU   CD2   .   27833   1
      1380   .   1   1   217   217   LEU   N      N   15   123.238   0.03    .   1   .   .   .   .   .   217   LEU   N     .   27833   1
      1381   .   1   1   218   218   VAL   H      H   1    8.847     0.015   .   1   .   .   .   .   .   218   VAL   H     .   27833   1
      1382   .   1   1   218   218   VAL   HG11   H   1    0.652     0.01    .   2   .   .   .   .   .   218   VAL   HG1   .   27833   1
      1383   .   1   1   218   218   VAL   HG12   H   1    0.652     0.01    .   2   .   .   .   .   .   218   VAL   HG1   .   27833   1
      1384   .   1   1   218   218   VAL   HG13   H   1    0.652     0.01    .   2   .   .   .   .   .   218   VAL   HG1   .   27833   1
      1385   .   1   1   218   218   VAL   HG21   H   1    0.669     0.01    .   2   .   .   .   .   .   218   VAL   HG2   .   27833   1
      1386   .   1   1   218   218   VAL   HG22   H   1    0.669     0.01    .   2   .   .   .   .   .   218   VAL   HG2   .   27833   1
      1387   .   1   1   218   218   VAL   HG23   H   1    0.669     0.01    .   2   .   .   .   .   .   218   VAL   HG2   .   27833   1
      1388   .   1   1   218   218   VAL   C      C   13   173.981   0.15    .   1   .   .   .   .   .   218   VAL   C     .   27833   1
      1389   .   1   1   218   218   VAL   CA     C   13   59.009    0.2     .   1   .   .   .   .   .   218   VAL   CA    .   27833   1
      1390   .   1   1   218   218   VAL   CB     C   13   37.111    0.3     .   1   .   .   .   .   .   218   VAL   CB    .   27833   1
      1391   .   1   1   218   218   VAL   CG1    C   13   20.869    0.04    .   2   .   .   .   .   .   218   VAL   CG1   .   27833   1
      1392   .   1   1   218   218   VAL   CG2    C   13   22.508    0.04    .   2   .   .   .   .   .   218   VAL   CG2   .   27833   1
      1393   .   1   1   218   218   VAL   N      N   15   122.302   0.03    .   1   .   .   .   .   .   218   VAL   N     .   27833   1
      1394   .   1   1   219   219   ILE   H      H   1    8.264     0.015   .   1   .   .   .   .   .   219   ILE   H     .   27833   1
      1395   .   1   1   219   219   ILE   HD11   H   1    0.451     0.01    .   1   .   .   .   .   .   219   ILE   HD1   .   27833   1
      1396   .   1   1   219   219   ILE   HD12   H   1    0.451     0.01    .   1   .   .   .   .   .   219   ILE   HD1   .   27833   1
      1397   .   1   1   219   219   ILE   HD13   H   1    0.451     0.01    .   1   .   .   .   .   .   219   ILE   HD1   .   27833   1
      1398   .   1   1   219   219   ILE   C      C   13   175.572   0.15    .   1   .   .   .   .   .   219   ILE   C     .   27833   1
      1399   .   1   1   219   219   ILE   CA     C   13   59.409    0.2     .   1   .   .   .   .   .   219   ILE   CA    .   27833   1
      1400   .   1   1   219   219   ILE   CB     C   13   41.648    0.3     .   1   .   .   .   .   .   219   ILE   CB    .   27833   1
      1401   .   1   1   219   219   ILE   CD1    C   13   14.643    0.04    .   1   .   .   .   .   .   219   ILE   CD1   .   27833   1
      1402   .   1   1   219   219   ILE   N      N   15   121.061   0.03    .   1   .   .   .   .   .   219   ILE   N     .   27833   1
      1403   .   1   1   220   220   VAL   H      H   1    8.953     0.015   .   1   .   .   .   .   .   220   VAL   H     .   27833   1
      1404   .   1   1   220   220   VAL   HG11   H   1    0.599     0.01    .   2   .   .   .   .   .   220   VAL   HG1   .   27833   1
      1405   .   1   1   220   220   VAL   HG12   H   1    0.599     0.01    .   2   .   .   .   .   .   220   VAL   HG1   .   27833   1
      1406   .   1   1   220   220   VAL   HG13   H   1    0.599     0.01    .   2   .   .   .   .   .   220   VAL   HG1   .   27833   1
      1407   .   1   1   220   220   VAL   HG21   H   1    0.681     0.01    .   2   .   .   .   .   .   220   VAL   HG2   .   27833   1
      1408   .   1   1   220   220   VAL   HG22   H   1    0.681     0.01    .   2   .   .   .   .   .   220   VAL   HG2   .   27833   1
      1409   .   1   1   220   220   VAL   HG23   H   1    0.681     0.01    .   2   .   .   .   .   .   220   VAL   HG2   .   27833   1
      1410   .   1   1   220   220   VAL   C      C   13   173.595   0.15    .   1   .   .   .   .   .   220   VAL   C     .   27833   1
      1411   .   1   1   220   220   VAL   CA     C   13   61.184    0.2     .   1   .   .   .   .   .   220   VAL   CA    .   27833   1
      1412   .   1   1   220   220   VAL   CB     C   13   34.881    0.3     .   1   .   .   .   .   .   220   VAL   CB    .   27833   1
      1413   .   1   1   220   220   VAL   CG1    C   13   21.215    0.04    .   2   .   .   .   .   .   220   VAL   CG1   .   27833   1
      1414   .   1   1   220   220   VAL   CG2    C   13   21.803    0.04    .   2   .   .   .   .   .   220   VAL   CG2   .   27833   1
      1415   .   1   1   220   220   VAL   N      N   15   126.331   0.03    .   1   .   .   .   .   .   220   VAL   N     .   27833   1
      1416   .   1   1   221   221   ASP   H      H   1    8.725     0.015   .   1   .   .   .   .   .   221   ASP   H     .   27833   1
      1417   .   1   1   221   221   ASP   C      C   13   177.183   0.15    .   1   .   .   .   .   .   221   ASP   C     .   27833   1
      1418   .   1   1   221   221   ASP   CA     C   13   52.125    0.2     .   1   .   .   .   .   .   221   ASP   CA    .   27833   1
      1419   .   1   1   221   221   ASP   CB     C   13   42.405    0.3     .   1   .   .   .   .   .   221   ASP   CB    .   27833   1
      1420   .   1   1   221   221   ASP   N      N   15   126.341   0.03    .   1   .   .   .   .   .   221   ASP   N     .   27833   1
      1421   .   1   1   222   222   GLY   H      H   1    8.931     0.015   .   1   .   .   .   .   .   222   GLY   H     .   27833   1
      1422   .   1   1   222   222   GLY   C      C   13   173.567   0.15    .   1   .   .   .   .   .   222   GLY   C     .   27833   1
      1423   .   1   1   222   222   GLY   CA     C   13   45.467    0.2     .   1   .   .   .   .   .   222   GLY   CA    .   27833   1
      1424   .   1   1   222   222   GLY   N      N   15   112.504   0.03    .   1   .   .   .   .   .   222   GLY   N     .   27833   1
      1425   .   1   1   223   223   LEU   H      H   1    8.648     0.015   .   1   .   .   .   .   .   223   LEU   H     .   27833   1
      1426   .   1   1   223   223   LEU   HD11   H   1    0.718     0.01    .   2   .   .   .   .   .   223   LEU   HD1   .   27833   1
      1427   .   1   1   223   223   LEU   HD12   H   1    0.718     0.01    .   2   .   .   .   .   .   223   LEU   HD1   .   27833   1
      1428   .   1   1   223   223   LEU   HD13   H   1    0.718     0.01    .   2   .   .   .   .   .   223   LEU   HD1   .   27833   1
      1429   .   1   1   223   223   LEU   HD21   H   1    0.736     0.01    .   2   .   .   .   .   .   223   LEU   HD2   .   27833   1
      1430   .   1   1   223   223   LEU   HD22   H   1    0.736     0.01    .   2   .   .   .   .   .   223   LEU   HD2   .   27833   1
      1431   .   1   1   223   223   LEU   HD23   H   1    0.736     0.01    .   2   .   .   .   .   .   223   LEU   HD2   .   27833   1
      1432   .   1   1   223   223   LEU   C      C   13   178.78    0.15    .   1   .   .   .   .   .   223   LEU   C     .   27833   1
      1433   .   1   1   223   223   LEU   CA     C   13   56.666    0.2     .   1   .   .   .   .   .   223   LEU   CA    .   27833   1
      1434   .   1   1   223   223   LEU   CB     C   13   41.962    0.3     .   1   .   .   .   .   .   223   LEU   CB    .   27833   1
      1435   .   1   1   223   223   LEU   CD1    C   13   23.506    0.04    .   2   .   .   .   .   .   223   LEU   CD1   .   27833   1
      1436   .   1   1   223   223   LEU   CD2    C   13   24.434    0.04    .   2   .   .   .   .   .   223   LEU   CD2   .   27833   1
      1437   .   1   1   223   223   LEU   N      N   15   120.986   0.03    .   1   .   .   .   .   .   223   LEU   N     .   27833   1
      1438   .   1   1   224   224   GLU   H      H   1    7.936     0.015   .   1   .   .   .   .   .   224   GLU   H     .   27833   1
      1439   .   1   1   224   224   GLU   C      C   13   177.706   0.15    .   1   .   .   .   .   .   224   GLU   C     .   27833   1
      1440   .   1   1   224   224   GLU   CA     C   13   55.65     0.2     .   1   .   .   .   .   .   224   GLU   CA    .   27833   1
      1441   .   1   1   224   224   GLU   CB     C   13   32.503    0.3     .   1   .   .   .   .   .   224   GLU   CB    .   27833   1
      1442   .   1   1   224   224   GLU   N      N   15   117.029   0.03    .   1   .   .   .   .   .   224   GLU   N     .   27833   1
      1443   .   1   1   225   225   GLY   H      H   1    7.98      0.015   .   1   .   .   .   .   .   225   GLY   H     .   27833   1
      1444   .   1   1   225   225   GLY   C      C   13   172.445   0.15    .   1   .   .   .   .   .   225   GLY   C     .   27833   1
      1445   .   1   1   225   225   GLY   CA     C   13   46.86     0.2     .   1   .   .   .   .   .   225   GLY   CA    .   27833   1
      1446   .   1   1   225   225   GLY   N      N   15   108.975   0.03    .   1   .   .   .   .   .   225   GLY   N     .   27833   1
      1447   .   1   1   226   226   ILE   H      H   1    7.685     0.015   .   1   .   .   .   .   .   226   ILE   H     .   27833   1
      1448   .   1   1   226   226   ILE   HD11   H   1    0.789     0.01    .   1   .   .   .   .   .   226   ILE   HD1   .   27833   1
      1449   .   1   1   226   226   ILE   HD12   H   1    0.789     0.01    .   1   .   .   .   .   .   226   ILE   HD1   .   27833   1
      1450   .   1   1   226   226   ILE   HD13   H   1    0.789     0.01    .   1   .   .   .   .   .   226   ILE   HD1   .   27833   1
      1451   .   1   1   226   226   ILE   C      C   13   174.366   0.15    .   1   .   .   .   .   .   226   ILE   C     .   27833   1
      1452   .   1   1   226   226   ILE   CA     C   13   58.314    0.2     .   1   .   .   .   .   .   226   ILE   CA    .   27833   1
      1453   .   1   1   226   226   ILE   CB     C   13   44.453    0.3     .   1   .   .   .   .   .   226   ILE   CB    .   27833   1
      1454   .   1   1   226   226   ILE   CD1    C   13   13.431    0.04    .   1   .   .   .   .   .   226   ILE   CD1   .   27833   1
      1455   .   1   1   226   226   ILE   N      N   15   116.311   0.03    .   1   .   .   .   .   .   226   ILE   N     .   27833   1
      1456   .   1   1   227   227   VAL   H      H   1    8.455     0.015   .   1   .   .   .   .   .   227   VAL   H     .   27833   1
      1457   .   1   1   227   227   VAL   HG11   H   1    0.571     0.01    .   2   .   .   .   .   .   227   VAL   HG1   .   27833   1
      1458   .   1   1   227   227   VAL   HG12   H   1    0.571     0.01    .   2   .   .   .   .   .   227   VAL   HG1   .   27833   1
      1459   .   1   1   227   227   VAL   HG13   H   1    0.571     0.01    .   2   .   .   .   .   .   227   VAL   HG1   .   27833   1
      1460   .   1   1   227   227   VAL   HG21   H   1    0.785     0.01    .   2   .   .   .   .   .   227   VAL   HG2   .   27833   1
      1461   .   1   1   227   227   VAL   HG22   H   1    0.785     0.01    .   2   .   .   .   .   .   227   VAL   HG2   .   27833   1
      1462   .   1   1   227   227   VAL   HG23   H   1    0.785     0.01    .   2   .   .   .   .   .   227   VAL   HG2   .   27833   1
      1463   .   1   1   227   227   VAL   C      C   13   174.523   0.15    .   1   .   .   .   .   .   227   VAL   C     .   27833   1
      1464   .   1   1   227   227   VAL   CA     C   13   60.056    0.2     .   1   .   .   .   .   .   227   VAL   CA    .   27833   1
      1465   .   1   1   227   227   VAL   CB     C   13   36.562    0.3     .   1   .   .   .   .   .   227   VAL   CB    .   27833   1
      1466   .   1   1   227   227   VAL   CG1    C   13   20.317    0.04    .   2   .   .   .   .   .   227   VAL   CG1   .   27833   1
      1467   .   1   1   227   227   VAL   CG2    C   13   23.319    0.04    .   2   .   .   .   .   .   227   VAL   CG2   .   27833   1
      1468   .   1   1   227   227   VAL   N      N   15   123.08    0.03    .   1   .   .   .   .   .   227   VAL   N     .   27833   1
      1469   .   1   1   228   228   ILE   H      H   1    8.552     0.015   .   1   .   .   .   .   .   228   ILE   H     .   27833   1
      1470   .   1   1   228   228   ILE   HD11   H   1    0.625     0.01    .   1   .   .   .   .   .   228   ILE   HD1   .   27833   1
      1471   .   1   1   228   228   ILE   HD12   H   1    0.625     0.01    .   1   .   .   .   .   .   228   ILE   HD1   .   27833   1
      1472   .   1   1   228   228   ILE   HD13   H   1    0.625     0.01    .   1   .   .   .   .   .   228   ILE   HD1   .   27833   1
      1473   .   1   1   228   228   ILE   C      C   13   174.401   0.15    .   1   .   .   .   .   .   228   ILE   C     .   27833   1
      1474   .   1   1   228   228   ILE   CA     C   13   60.272    0.2     .   1   .   .   .   .   .   228   ILE   CA    .   27833   1
      1475   .   1   1   228   228   ILE   CB     C   13   41.974    0.3     .   1   .   .   .   .   .   228   ILE   CB    .   27833   1
      1476   .   1   1   228   228   ILE   CD1    C   13   13.947    0.04    .   1   .   .   .   .   .   228   ILE   CD1   .   27833   1
      1477   .   1   1   228   228   ILE   N      N   15   126.445   0.03    .   1   .   .   .   .   .   228   ILE   N     .   27833   1
      1478   .   1   1   229   229   VAL   H      H   1    8.335     0.015   .   1   .   .   .   .   .   229   VAL   H     .   27833   1
      1479   .   1   1   229   229   VAL   HG11   H   1    0.693     0.01    .   2   .   .   .   .   .   229   VAL   HG1   .   27833   1
      1480   .   1   1   229   229   VAL   HG12   H   1    0.693     0.01    .   2   .   .   .   .   .   229   VAL   HG1   .   27833   1
      1481   .   1   1   229   229   VAL   HG13   H   1    0.693     0.01    .   2   .   .   .   .   .   229   VAL   HG1   .   27833   1
      1482   .   1   1   229   229   VAL   HG21   H   1    0.904     0.01    .   2   .   .   .   .   .   229   VAL   HG2   .   27833   1
      1483   .   1   1   229   229   VAL   HG22   H   1    0.904     0.01    .   2   .   .   .   .   .   229   VAL   HG2   .   27833   1
      1484   .   1   1   229   229   VAL   HG23   H   1    0.904     0.01    .   2   .   .   .   .   .   229   VAL   HG2   .   27833   1
      1485   .   1   1   229   229   VAL   C      C   13   175.03    0.15    .   1   .   .   .   .   .   229   VAL   C     .   27833   1
      1486   .   1   1   229   229   VAL   CA     C   13   61.383    0.2     .   1   .   .   .   .   .   229   VAL   CA    .   27833   1
      1487   .   1   1   229   229   VAL   CB     C   13   34.027    0.3     .   1   .   .   .   .   .   229   VAL   CB    .   27833   1
      1488   .   1   1   229   229   VAL   CG1    C   13   21.275    0.04    .   2   .   .   .   .   .   229   VAL   CG1   .   27833   1
      1489   .   1   1   229   229   VAL   CG2    C   13   21.524    0.04    .   2   .   .   .   .   .   229   VAL   CG2   .   27833   1
      1490   .   1   1   229   229   VAL   N      N   15   127.986   0.03    .   1   .   .   .   .   .   229   VAL   N     .   27833   1
      1491   .   1   1   230   230   ASN   H      H   1    9.435     0.015   .   1   .   .   .   .   .   230   ASN   H     .   27833   1
      1492   .   1   1   230   230   ASN   CA     C   13   54.299    0.2     .   1   .   .   .   .   .   230   ASN   CA    .   27833   1
      1493   .   1   1   230   230   ASN   CB     C   13   39.092    0.3     .   1   .   .   .   .   .   230   ASN   CB    .   27833   1
      1494   .   1   1   230   230   ASN   N      N   15   123.322   0.03    .   1   .   .   .   .   .   230   ASN   N     .   27833   1
      1495   .   1   1   231   231   PRO   C      C   13   176.105   0.15    .   1   .   .   .   .   .   231   PRO   C     .   27833   1
      1496   .   1   1   231   231   PRO   CA     C   13   61.566    0.2     .   1   .   .   .   .   .   231   PRO   CA    .   27833   1
      1497   .   1   1   231   231   PRO   CB     C   13   33.394    0.3     .   1   .   .   .   .   .   231   PRO   CB    .   27833   1
      1498   .   1   1   232   232   ASP   H      H   1    7.812     0.015   .   1   .   .   .   .   .   232   ASP   H     .   27833   1
      1499   .   1   1   232   232   ASP   C      C   13   176.048   0.15    .   1   .   .   .   .   .   232   ASP   C     .   27833   1
      1500   .   1   1   232   232   ASP   CA     C   13   52.56     0.2     .   1   .   .   .   .   .   232   ASP   CA    .   27833   1
      1501   .   1   1   232   232   ASP   CB     C   13   42.683    0.3     .   1   .   .   .   .   .   232   ASP   CB    .   27833   1
      1502   .   1   1   232   232   ASP   N      N   15   118.348   0.03    .   1   .   .   .   .   .   232   ASP   N     .   27833   1
      1503   .   1   1   233   233   GLU   H      H   1    8.395     0.015   .   1   .   .   .   .   .   233   GLU   H     .   27833   1
      1504   .   1   1   233   233   GLU   C      C   13   178.938   0.15    .   1   .   .   .   .   .   233   GLU   C     .   27833   1
      1505   .   1   1   233   233   GLU   CA     C   13   60.048    0.2     .   1   .   .   .   .   .   233   GLU   CA    .   27833   1
      1506   .   1   1   233   233   GLU   CB     C   13   30.76     0.3     .   1   .   .   .   .   .   233   GLU   CB    .   27833   1
      1507   .   1   1   233   233   GLU   N      N   15   119.38    0.03    .   1   .   .   .   .   .   233   GLU   N     .   27833   1
      1508   .   1   1   234   234   LYS   H      H   1    7.86      0.015   .   1   .   .   .   .   .   234   LYS   H     .   27833   1
      1509   .   1   1   234   234   LYS   C      C   13   178.716   0.15    .   1   .   .   .   .   .   234   LYS   C     .   27833   1
      1510   .   1   1   234   234   LYS   CA     C   13   58.729    0.2     .   1   .   .   .   .   .   234   LYS   CA    .   27833   1
      1511   .   1   1   234   234   LYS   CB     C   13   32.533    0.3     .   1   .   .   .   .   .   234   LYS   CB    .   27833   1
      1512   .   1   1   234   234   LYS   N      N   15   120.236   0.03    .   1   .   .   .   .   .   234   LYS   N     .   27833   1
      1513   .   1   1   235   235   THR   H      H   1    7.837     0.015   .   1   .   .   .   .   .   235   THR   H     .   27833   1
      1514   .   1   1   235   235   THR   C      C   13   176.972   0.15    .   1   .   .   .   .   .   235   THR   C     .   27833   1
      1515   .   1   1   235   235   THR   CA     C   13   66.948    0.2     .   1   .   .   .   .   .   235   THR   CA    .   27833   1
      1516   .   1   1   235   235   THR   CB     C   13   69.32     0.3     .   1   .   .   .   .   .   235   THR   CB    .   27833   1
      1517   .   1   1   235   235   THR   N      N   15   119.121   0.03    .   1   .   .   .   .   .   235   THR   N     .   27833   1
      1518   .   1   1   236   236   VAL   H      H   1    7.942     0.015   .   1   .   .   .   .   .   236   VAL   H     .   27833   1
      1519   .   1   1   236   236   VAL   HG11   H   1    0.834     0.01    .   2   .   .   .   .   .   236   VAL   HG1   .   27833   1
      1520   .   1   1   236   236   VAL   HG12   H   1    0.834     0.01    .   2   .   .   .   .   .   236   VAL   HG1   .   27833   1
      1521   .   1   1   236   236   VAL   HG13   H   1    0.834     0.01    .   2   .   .   .   .   .   236   VAL   HG1   .   27833   1
      1522   .   1   1   236   236   VAL   HG21   H   1    0.853     0.01    .   2   .   .   .   .   .   236   VAL   HG2   .   27833   1
      1523   .   1   1   236   236   VAL   HG22   H   1    0.853     0.01    .   2   .   .   .   .   .   236   VAL   HG2   .   27833   1
      1524   .   1   1   236   236   VAL   HG23   H   1    0.853     0.01    .   2   .   .   .   .   .   236   VAL   HG2   .   27833   1
      1525   .   1   1   236   236   VAL   C      C   13   177.485   0.15    .   1   .   .   .   .   .   236   VAL   C     .   27833   1
      1526   .   1   1   236   236   VAL   CA     C   13   67.913    0.2     .   1   .   .   .   .   .   236   VAL   CA    .   27833   1
      1527   .   1   1   236   236   VAL   CB     C   13   32.491    0.3     .   1   .   .   .   .   .   236   VAL   CB    .   27833   1
      1528   .   1   1   236   236   VAL   CG1    C   13   21.187    0.04    .   2   .   .   .   .   .   236   VAL   CG1   .   27833   1
      1529   .   1   1   236   236   VAL   CG2    C   13   23.649    0.04    .   2   .   .   .   .   .   236   VAL   CG2   .   27833   1
      1530   .   1   1   236   236   VAL   N      N   15   121.557   0.03    .   1   .   .   .   .   .   236   VAL   N     .   27833   1
      1531   .   1   1   237   237   GLU   H      H   1    7.842     0.015   .   1   .   .   .   .   .   237   GLU   H     .   27833   1
      1532   .   1   1   237   237   GLU   C      C   13   179.748   0.15    .   1   .   .   .   .   .   237   GLU   C     .   27833   1
      1533   .   1   1   237   237   GLU   CA     C   13   59.565    0.2     .   1   .   .   .   .   .   237   GLU   CA    .   27833   1
      1534   .   1   1   237   237   GLU   CB     C   13   30.326    0.3     .   1   .   .   .   .   .   237   GLU   CB    .   27833   1
      1535   .   1   1   237   237   GLU   N      N   15   119.667   0.03    .   1   .   .   .   .   .   237   GLU   N     .   27833   1
      1536   .   1   1   238   238   ASP   H      H   1    8.181     0.015   .   1   .   .   .   .   .   238   ASP   H     .   27833   1
      1537   .   1   1   238   238   ASP   C      C   13   179.768   0.15    .   1   .   .   .   .   .   238   ASP   C     .   27833   1
      1538   .   1   1   238   238   ASP   CA     C   13   57.315    0.2     .   1   .   .   .   .   .   238   ASP   CA    .   27833   1
      1539   .   1   1   238   238   ASP   CB     C   13   41.895    0.3     .   1   .   .   .   .   .   238   ASP   CB    .   27833   1
      1540   .   1   1   238   238   ASP   N      N   15   121.201   0.03    .   1   .   .   .   .   .   238   ASP   N     .   27833   1
      1541   .   1   1   239   239   TYR   H      H   1    8.228     0.015   .   1   .   .   .   .   .   239   TYR   H     .   27833   1
      1542   .   1   1   239   239   TYR   C      C   13   178.676   0.15    .   1   .   .   .   .   .   239   TYR   C     .   27833   1
      1543   .   1   1   239   239   TYR   CA     C   13   63.711    0.2     .   1   .   .   .   .   .   239   TYR   CA    .   27833   1
      1544   .   1   1   239   239   TYR   CB     C   13   39.185    0.3     .   1   .   .   .   .   .   239   TYR   CB    .   27833   1
      1545   .   1   1   239   239   TYR   N      N   15   119.588   0.03    .   1   .   .   .   .   .   239   TYR   N     .   27833   1
      1546   .   1   1   240   240   LYS   H      H   1    8.821     0.015   .   1   .   .   .   .   .   240   LYS   H     .   27833   1
      1547   .   1   1   240   240   LYS   C      C   13   179.512   0.15    .   1   .   .   .   .   .   240   LYS   C     .   27833   1
      1548   .   1   1   240   240   LYS   CA     C   13   60.321    0.2     .   1   .   .   .   .   .   240   LYS   CA    .   27833   1
      1549   .   1   1   240   240   LYS   CB     C   13   32.983    0.3     .   1   .   .   .   .   .   240   LYS   CB    .   27833   1
      1550   .   1   1   240   240   LYS   N      N   15   122.909   0.03    .   1   .   .   .   .   .   240   LYS   N     .   27833   1
      1551   .   1   1   241   241   SER   H      H   1    7.616     0.015   .   1   .   .   .   .   .   241   SER   H     .   27833   1
      1552   .   1   1   241   241   SER   C      C   13   177.249   0.15    .   1   .   .   .   .   .   241   SER   C     .   27833   1
      1553   .   1   1   241   241   SER   CA     C   13   61.131    0.2     .   1   .   .   .   .   .   241   SER   CA    .   27833   1
      1554   .   1   1   241   241   SER   CB     C   13   64.062    0.3     .   1   .   .   .   .   .   241   SER   CB    .   27833   1
      1555   .   1   1   241   241   SER   N      N   15   115.076   0.03    .   1   .   .   .   .   .   241   SER   N     .   27833   1
      1556   .   1   1   242   242   LYS   H      H   1    7.627     0.015   .   1   .   .   .   .   .   242   LYS   H     .   27833   1
      1557   .   1   1   242   242   LYS   C      C   13   178.674   0.15    .   1   .   .   .   .   .   242   LYS   C     .   27833   1
      1558   .   1   1   242   242   LYS   CA     C   13   59.128    0.2     .   1   .   .   .   .   .   242   LYS   CA    .   27833   1
      1559   .   1   1   242   242   LYS   CB     C   13   33.867    0.3     .   1   .   .   .   .   .   242   LYS   CB    .   27833   1
      1560   .   1   1   242   242   LYS   N      N   15   123.324   0.03    .   1   .   .   .   .   .   242   LYS   N     .   27833   1
      1561   .   1   1   243   243   LYS   H      H   1    8.191     0.015   .   1   .   .   .   .   .   243   LYS   H     .   27833   1
      1562   .   1   1   243   243   LYS   C      C   13   177.876   0.15    .   1   .   .   .   .   .   243   LYS   C     .   27833   1
      1563   .   1   1   243   243   LYS   CA     C   13   59.475    0.2     .   1   .   .   .   .   .   243   LYS   CA    .   27833   1
      1564   .   1   1   243   243   LYS   CB     C   13   34.073    0.3     .   1   .   .   .   .   .   243   LYS   CB    .   27833   1
      1565   .   1   1   243   243   LYS   N      N   15   120.971   0.03    .   1   .   .   .   .   .   243   LYS   N     .   27833   1
      1566   .   1   1   244   244   GLU   H      H   1    7.747     0.015   .   1   .   .   .   .   .   244   GLU   H     .   27833   1
      1567   .   1   1   244   244   GLU   C      C   13   178.323   0.15    .   1   .   .   .   .   .   244   GLU   C     .   27833   1
      1568   .   1   1   244   244   GLU   CA     C   13   58.311    0.2     .   1   .   .   .   .   .   244   GLU   CA    .   27833   1
      1569   .   1   1   244   244   GLU   CB     C   13   30.764    0.3     .   1   .   .   .   .   .   244   GLU   CB    .   27833   1
      1570   .   1   1   244   244   GLU   N      N   15   118.079   0.03    .   1   .   .   .   .   .   244   GLU   N     .   27833   1
      1571   .   1   1   245   245   SER   H      H   1    7.61      0.015   .   1   .   .   .   .   .   245   SER   H     .   27833   1
      1572   .   1   1   245   245   SER   C      C   13   175.013   0.15    .   1   .   .   .   .   .   245   SER   C     .   27833   1
      1573   .   1   1   245   245   SER   CA     C   13   59.901    0.2     .   1   .   .   .   .   .   245   SER   CA    .   27833   1
      1574   .   1   1   245   245   SER   CB     C   13   64.771    0.3     .   1   .   .   .   .   .   245   SER   CB    .   27833   1
      1575   .   1   1   245   245   SER   N      N   15   113.583   0.03    .   1   .   .   .   .   .   245   SER   N     .   27833   1
      1576   .   1   1   246   246   TYR   H      H   1    7.604     0.015   .   1   .   .   .   .   .   246   TYR   H     .   27833   1
      1577   .   1   1   246   246   TYR   C      C   13   176.092   0.15    .   1   .   .   .   .   .   246   TYR   C     .   27833   1
      1578   .   1   1   246   246   TYR   CA     C   13   58.988    0.2     .   1   .   .   .   .   .   246   TYR   CA    .   27833   1
      1579   .   1   1   246   246   TYR   CB     C   13   39.967    0.3     .   1   .   .   .   .   .   246   TYR   CB    .   27833   1
      1580   .   1   1   246   246   TYR   N      N   15   121.828   0.03    .   1   .   .   .   .   .   246   TYR   N     .   27833   1
      1581   .   1   1   247   247   GLU   H      H   1    7.627     0.015   .   1   .   .   .   .   .   247   GLU   H     .   27833   1
      1582   .   1   1   247   247   GLU   C      C   13   175.46    0.15    .   1   .   .   .   .   .   247   GLU   C     .   27833   1
      1583   .   1   1   247   247   GLU   CA     C   13   56.488    0.2     .   1   .   .   .   .   .   247   GLU   CA    .   27833   1
      1584   .   1   1   247   247   GLU   CB     C   13   31.243    0.3     .   1   .   .   .   .   .   247   GLU   CB    .   27833   1
      1585   .   1   1   247   247   GLU   N      N   15   120.933   0.03    .   1   .   .   .   .   .   247   GLU   N     .   27833   1
      1586   .   1   1   248   248   LYS   H      H   1    7.307     0.015   .   1   .   .   .   .   .   248   LYS   H     .   27833   1
      1587   .   1   1   248   248   LYS   CA     C   13   57.693    0.2     .   1   .   .   .   .   .   248   LYS   CA    .   27833   1
      1588   .   1   1   248   248   LYS   CB     C   13   34.6      0.3     .   1   .   .   .   .   .   248   LYS   CB    .   27833   1
      1589   .   1   1   248   248   LYS   N      N   15   126.772   0.03    .   1   .   .   .   .   .   248   LYS   N     .   27833   1
   stop_
save_