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                      17665
   _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'                .   .   .   17665   1
      2   '3D 1H-15N NOESY'               .   .   .   17665   1
      3   '3D 1H-15N TOCSY'               .   .   .   17665   1
      4   '3D HNCA'                       .   .   .   17665   1
      5   '3D HNCACB'                     .   .   .   17665   1
      6   '15N-filtered 2D 1H-1H TOCSY'   .   .   .   17665   1
   stop_

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

      1      .   1   .   1   11    11    MET   H      H   1    8.006   0.03   .   1   .   .   .   .   .   1     MET   H      .   17665   1
      2      .   1   .   1   11    11    MET   HG2    H   1    2.401   0.03   .   2   .   .   .   .   .   1     MET   HG2    .   17665   1
      3      .   1   .   1   11    11    MET   HG3    H   1    2.489   0.03   .   2   .   .   .   .   .   1     MET   HG3    .   17665   1
      4      .   1   .   1   11    11    MET   CA     C   13   57.38   0.12   .   1   .   .   .   .   .   1     MET   CA     .   17665   1
      5      .   1   .   1   12    12    ASP   H      H   1    8.288   0.03   .   1   .   .   .   .   .   2     ASP   H      .   17665   1
      6      .   1   .   1   12    12    ASP   HA     H   1    4.419   0.03   .   1   .   .   .   .   .   2     ASP   HA     .   17665   1
      7      .   1   .   1   12    12    ASP   HB2    H   1    2.535   0.03   .   2   .   .   .   .   .   2     ASP   HB2    .   17665   1
      8      .   1   .   1   12    12    ASP   HB3    H   1    2.504   0.03   .   2   .   .   .   .   .   2     ASP   HB3    .   17665   1
      9      .   1   .   1   12    12    ASP   CA     C   13   57.64   0.12   .   1   .   .   .   .   .   2     ASP   CA     .   17665   1
      10     .   1   .   1   12    12    ASP   CB     C   13   45.70   0.12   .   1   .   .   .   .   .   2     ASP   CB     .   17665   1
      11     .   1   .   1   12    12    ASP   N      N   15   121.6   0.15   .   1   .   .   .   .   .   2     ASP   N      .   17665   1
      12     .   1   .   1   13    13    VAL   H      H   1    7.763   0.03   .   1   .   .   .   .   .   3     VAL   H      .   17665   1
      13     .   1   .   1   13    13    VAL   HA     H   1    3.946   0.03   .   1   .   .   .   .   .   3     VAL   HA     .   17665   1
      14     .   1   .   1   13    13    VAL   HB     H   1    1.858   0.03   .   1   .   .   .   .   .   3     VAL   HB     .   17665   1
      15     .   1   .   1   13    13    VAL   HG11   H   1    0.683   0.03   .   2   .   .   .   .   .   3     VAL   MG1    .   17665   1
      16     .   1   .   1   13    13    VAL   HG12   H   1    0.683   0.03   .   2   .   .   .   .   .   3     VAL   MG1    .   17665   1
      17     .   1   .   1   13    13    VAL   HG13   H   1    0.683   0.03   .   2   .   .   .   .   .   3     VAL   MG1    .   17665   1
      18     .   1   .   1   13    13    VAL   CA     C   13   63.72   0.12   .   1   .   .   .   .   .   3     VAL   CA     .   17665   1
      19     .   1   .   1   13    13    VAL   CB     C   13   31.23   0.12   .   1   .   .   .   .   .   3     VAL   CB     .   17665   1
      20     .   1   .   1   13    13    VAL   N      N   15   119.4   0.15   .   1   .   .   .   .   .   3     VAL   N      .   17665   1
      21     .   1   .   1   14    14    PHE   H      H   1    7.942   0.03   .   1   .   .   .   .   .   4     PHE   H      .   17665   1
      22     .   1   .   1   14    14    PHE   HA     H   1    4.421   0.03   .   1   .   .   .   .   .   4     PHE   HA     .   17665   1
      23     .   1   .   1   14    14    PHE   HB2    H   1    3.040   0.03   .   2   .   .   .   .   .   4     PHE   HB2    .   17665   1
      24     .   1   .   1   14    14    PHE   HB3    H   1    2.939   0.03   .   2   .   .   .   .   .   4     PHE   HB3    .   17665   1
      25     .   1   .   1   14    14    PHE   CA     C   13   61.24   0.12   .   1   .   .   .   .   .   4     PHE   CA     .   17665   1
      26     .   1   .   1   14    14    PHE   CB     C   13   41.49   0.12   .   1   .   .   .   .   .   4     PHE   CB     .   17665   1
      27     .   1   .   1   14    14    PHE   N      N   15   121.6   0.15   .   1   .   .   .   .   .   4     PHE   N      .   17665   1
      28     .   1   .   1   15    15    MET   H      H   1    7.938   0.03   .   1   .   .   .   .   .   5     MET   H      .   17665   1
      29     .   1   .   1   15    15    MET   HA     H   1    4.312   0.03   .   1   .   .   .   .   .   5     MET   HA     .   17665   1
      30     .   1   .   1   15    15    MET   HB2    H   1    1.908   0.03   .   2   .   .   .   .   .   5     MET   HB2    .   17665   1
      31     .   1   .   1   15    15    MET   HB3    H   1    1.862   0.03   .   2   .   .   .   .   .   5     MET   HB3    .   17665   1
      32     .   1   .   1   15    15    MET   HG2    H   1    2.447   0.03   .   2   .   .   .   .   .   5     MET   HG2    .   17665   1
      33     .   1   .   1   15    15    MET   HG3    H   1    2.392   0.03   .   2   .   .   .   .   .   5     MET   HG3    .   17665   1
      34     .   1   .   1   15    15    MET   CA     C   13   59.88   0.12   .   1   .   .   .   .   .   5     MET   CA     .   17665   1
      35     .   1   .   1   15    15    MET   CB     C   13   35.30   0.12   .   1   .   .   .   .   .   5     MET   CB     .   17665   1
      36     .   1   .   1   15    15    MET   N      N   15   121.1   0.15   .   1   .   .   .   .   .   5     MET   N      .   17665   1
      37     .   1   .   1   16    16    LYS   H      H   1    8.257   0.03   .   1   .   .   .   .   .   6     LYS   H      .   17665   1
      38     .   1   .   1   16    16    LYS   HA     H   1    4.168   0.03   .   1   .   .   .   .   .   6     LYS   HA     .   17665   1
      39     .   1   .   1   16    16    LYS   HB2    H   1    2.447   0.03   .   2   .   .   .   .   .   6     LYS   HB2    .   17665   1
      40     .   1   .   1   16    16    LYS   HB3    H   1    2.392   0.03   .   2   .   .   .   .   .   6     LYS   HB3    .   17665   1
      41     .   1   .   1   16    16    LYS   HD2    H   1    1.532   0.03   .   2   .   .   .   .   .   6     LYS   HD2    .   17665   1
      42     .   1   .   1   16    16    LYS   CA     C   13   59.43   0.12   .   1   .   .   .   .   .   6     LYS   CA     .   17665   1
      43     .   1   .   1   16    16    LYS   CB     C   13   32.83   0.12   .   1   .   .   .   .   .   6     LYS   CB     .   17665   1
      44     .   1   .   1   16    16    LYS   N      N   15   122.1   0.15   .   1   .   .   .   .   .   6     LYS   N      .   17665   1
      45     .   1   .   1   17    17    GLY   H      H   1    8.203   0.03   .   1   .   .   .   .   .   7     GLY   H      .   17665   1
      46     .   1   .   1   17    17    GLY   HA2    H   1    3.827   0.03   .   2   .   .   .   .   .   7     GLY   HA2    .   17665   1
      47     .   1   .   1   17    17    GLY   CA     C   13   48.24   0.12   .   1   .   .   .   .   .   7     GLY   CA     .   17665   1
      48     .   1   .   1   17    17    GLY   N      N   15   109.9   0.15   .   1   .   .   .   .   .   7     GLY   N      .   17665   1
      49     .   1   .   1   18    18    LEU   H      H   1    7.753   0.03   .   1   .   .   .   .   .   8     LEU   H      .   17665   1
      50     .   1   .   1   18    18    LEU   HA     H   1    4.187   0.03   .   1   .   .   .   .   .   8     LEU   HA     .   17665   1
      51     .   1   .   1   18    18    LEU   HB2    H   1    1.504   0.03   .   2   .   .   .   .   .   8     LEU   HB2    .   17665   1
      52     .   1   .   1   18    18    LEU   HB3    H   1    1.454   0.03   .   2   .   .   .   .   .   8     LEU   HB3    .   17665   1
      53     .   1   .   1   18    18    LEU   HG     H   1    1.020   0.03   .   1   .   .   .   .   .   8     LEU   HG     .   17665   1
      54     .   1   .   1   18    18    LEU   HD11   H   1    0.744   0.03   .   2   .   .   .   .   .   8     LEU   MD1    .   17665   1
      55     .   1   .   1   18    18    LEU   HD12   H   1    0.744   0.03   .   2   .   .   .   .   .   8     LEU   MD1    .   17665   1
      56     .   1   .   1   18    18    LEU   HD13   H   1    0.744   0.03   .   2   .   .   .   .   .   8     LEU   MD1    .   17665   1
      57     .   1   .   1   18    18    LEU   HD21   H   1    0.703   0.03   .   2   .   .   .   .   .   8     LEU   MD2    .   17665   1
      58     .   1   .   1   18    18    LEU   HD22   H   1    0.703   0.03   .   2   .   .   .   .   .   8     LEU   MD2    .   17665   1
      59     .   1   .   1   18    18    LEU   HD23   H   1    0.703   0.03   .   2   .   .   .   .   .   8     LEU   MD2    .   17665   1
      60     .   1   .   1   18    18    LEU   CA     C   13   58.61   0.12   .   1   .   .   .   .   .   8     LEU   CA     .   17665   1
      61     .   1   .   1   18    18    LEU   CB     C   13   45.79   0.12   .   1   .   .   .   .   .   8     LEU   CB     .   17665   1
      62     .   1   .   1   18    18    LEU   N      N   15   121.1   0.15   .   1   .   .   .   .   .   8     LEU   N      .   17665   1
      63     .   1   .   1   19    19    SER   H      H   1    8.035   0.03   .   1   .   .   .   .   .   9     SER   H      .   17665   1
      64     .   1   .   1   19    19    SER   HA     H   1    4.178   0.03   .   1   .   .   .   .   .   9     SER   HA     .   17665   1
      65     .   1   .   1   19    19    SER   HB2    H   1    3.689   0.03   .   2   .   .   .   .   .   9     SER   HB2    .   17665   1
      66     .   1   .   1   19    19    SER   HB3    H   1    3.614   0.03   .   2   .   .   .   .   .   9     SER   HB3    .   17665   1
      67     .   1   .   1   19    19    SER   CA     C   13   61.30   0.12   .   1   .   .   .   .   .   9     SER   CA     .   17665   1
      68     .   1   .   1   19    19    SER   CB     C   13   62.75   0.12   .   1   .   .   .   .   .   9     SER   CB     .   17665   1
      69     .   1   .   1   19    19    SER   N      N   15   116.1   0.15   .   1   .   .   .   .   .   9     SER   N      .   17665   1
      70     .   1   .   1   20    20    LYS   H      H   1    8.062   0.03   .   1   .   .   .   .   .   10    LYS   H      .   17665   1
      71     .   1   .   1   20    20    LYS   HA     H   1    4.126   0.03   .   1   .   .   .   .   .   10    LYS   HA     .   17665   1
      72     .   1   .   1   20    20    LYS   HB2    H   1    1.952   0.03   .   2   .   .   .   .   .   10    LYS   HB2    .   17665   1
      73     .   1   .   1   20    20    LYS   HB3    H   1    1.952   0.03   .   2   .   .   .   .   .   10    LYS   HB3    .   17665   1
      74     .   1   .   1   20    20    LYS   HG2    H   1    1.700   0.03   .   2   .   .   .   .   .   10    LYS   HG2    .   17665   1
      75     .   1   .   1   20    20    LYS   HG3    H   1    1.620   0.03   .   2   .   .   .   .   .   10    LYS   HG3    .   17665   1
      76     .   1   .   1   20    20    LYS   CA     C   13   59.24   0.03   .   1   .   .   .   .   .   10    LYS   CA     .   17665   1
      77     .   1   .   1   20    20    LYS   CB     C   13   32.80   0.12   .   1   .   .   .   .   .   10    LYS   CB     .   17665   1
      78     .   1   .   1   20    20    LYS   N      N   15   124.5   0.15   .   1   .   .   .   .   .   10    LYS   N      .   17665   1
      79     .   1   .   1   21    21    ALA   H      H   1    8.037   0.03   .   1   .   .   .   .   .   11    ALA   H      .   17665   1
      80     .   1   .   1   21    21    ALA   HA     H   1    4.240   0.03   .   1   .   .   .   .   .   11    ALA   HA     .   17665   1
      81     .   1   .   1   21    21    ALA   HB1    H   1    1.248   0.03   .   1   .   .   .   .   .   11    ALA   MB     .   17665   1
      82     .   1   .   1   21    21    ALA   HB2    H   1    1.248   0.03   .   1   .   .   .   .   .   11    ALA   MB     .   17665   1
      83     .   1   .   1   21    21    ALA   HB3    H   1    1.248   0.03   .   1   .   .   .   .   .   11    ALA   MB     .   17665   1
      84     .   1   .   1   21    21    ALA   CA     C   13   55.44   0.12   .   1   .   .   .   .   .   11    ALA   CA     .   17665   1
      85     .   1   .   1   21    21    ALA   N      N   15   124.4   0.15   .   1   .   .   .   .   .   11    ALA   N      .   17665   1
      86     .   1   .   1   22    22    LYS   H      H   1    8.066   0.03   .   1   .   .   .   .   .   12    LYS   H      .   17665   1
      87     .   1   .   1   22    22    LYS   HA     H   1    4.073   0.03   .   1   .   .   .   .   .   12    LYS   HA     .   17665   1
      88     .   1   .   1   22    22    LYS   HB2    H   1    1.919   0.03   .   2   .   .   .   .   .   12    LYS   HB2    .   17665   1
      89     .   1   .   1   22    22    LYS   HG2    H   1    1.708   0.03   .   2   .   .   .   .   .   12    LYS   HG2    .   17665   1
      90     .   1   .   1   22    22    LYS   HG3    H   1    1.651   0.03   .   2   .   .   .   .   .   12    LYS   HG3    .   17665   1
      91     .   1   .   1   22    22    LYS   CA     C   13   59.21   0.12   .   1   .   .   .   .   .   12    LYS   CA     .   17665   1
      92     .   1   .   1   22    22    LYS   CB     C   13   32.22   0.12   .   1   .   .   .   .   .   12    LYS   CB     .   17665   1
      93     .   1   .   1   22    22    LYS   N      N   15   120.3   0.15   .   1   .   .   .   .   .   12    LYS   N      .   17665   1
      94     .   1   .   1   23    23    GLU   H      H   1    8.098   0.03   .   1   .   .   .   .   .   13    GLU   H      .   17665   1
      95     .   1   .   1   23    23    GLU   HA     H   1    4.076   0.03   .   1   .   .   .   .   .   13    GLU   HA     .   17665   1
      96     .   1   .   1   23    23    GLU   CA     C   13   59.55   0.12   .   1   .   .   .   .   .   13    GLU   CA     .   17665   1
      97     .   1   .   1   23    23    GLU   CB     C   13   32.40   0.12   .   1   .   .   .   .   .   13    GLU   CB     .   17665   1
      98     .   1   .   1   23    23    GLU   N      N   15   120.3   0.15   .   1   .   .   .   .   .   13    GLU   N      .   17665   1
      99     .   1   .   1   24    24    GLY   H      H   1    8.265   0.03   .   1   .   .   .   .   .   14    GLY   H      .   17665   1
      100    .   1   .   1   24    24    GLY   HA2    H   1    3.829   0.03   .   2   .   .   .   .   .   14    GLY   HA2    .   17665   1
      101    .   1   .   1   24    24    GLY   CA     C   13   48.06   0.12   .   1   .   .   .   .   .   14    GLY   CA     .   17665   1
      102    .   1   .   1   24    24    GLY   N      N   15   110.0   0.15   .   1   .   .   .   .   .   14    GLY   N      .   17665   1
      103    .   1   .   1   25    25    VAL   H      H   1    7.753   0.03   .   1   .   .   .   .   .   15    VAL   H      .   17665   1
      104    .   1   .   1   25    25    VAL   HA     H   1    3.982   0.03   .   1   .   .   .   .   .   15    VAL   HA     .   17665   1
      105    .   1   .   1   25    25    VAL   HB     H   1    1.924   0.03   .   1   .   .   .   .   .   15    VAL   HB     .   17665   1
      106    .   1   .   1   25    25    VAL   CA     C   13   65.34   0.12   .   1   .   .   .   .   .   15    VAL   CA     .   17665   1
      107    .   1   .   1   25    25    VAL   CB     C   13   29.78   0.12   .   1   .   .   .   .   .   15    VAL   CB     .   17665   1
      108    .   1   .   1   25    25    VAL   N      N   15   119.8   0.15   .   1   .   .   .   .   .   15    VAL   N      .   17665   1
      109    .   1   .   1   26    26    VAL   H      H   1    7.807   0.03   .   1   .   .   .   .   .   16    VAL   H      .   17665   1
      110    .   1   .   1   26    26    VAL   HA     H   1    4.007   0.03   .   1   .   .   .   .   .   16    VAL   HA     .   17665   1
      111    .   1   .   1   26    26    VAL   HB     H   1    1.930   0.03   .   1   .   .   .   .   .   16    VAL   HB     .   17665   1
      112    .   1   .   1   26    26    VAL   HG11   H   1    0.796   0.03   .   2   .   .   .   .   .   16    VAL   MG1    .   17665   1
      113    .   1   .   1   26    26    VAL   HG12   H   1    0.796   0.03   .   2   .   .   .   .   .   16    VAL   MG1    .   17665   1
      114    .   1   .   1   26    26    VAL   HG13   H   1    0.796   0.03   .   2   .   .   .   .   .   16    VAL   MG1    .   17665   1
      115    .   1   .   1   26    26    VAL   HG21   H   1    0.769   0.03   .   2   .   .   .   .   .   16    VAL   MG2    .   17665   1
      116    .   1   .   1   26    26    VAL   HG22   H   1    0.769   0.03   .   2   .   .   .   .   .   16    VAL   MG2    .   17665   1
      117    .   1   .   1   26    26    VAL   HG23   H   1    0.769   0.03   .   2   .   .   .   .   .   16    VAL   MG2    .   17665   1
      118    .   1   .   1   26    26    VAL   CA     C   13   65.27   0.12   .   1   .   .   .   .   .   16    VAL   CA     .   17665   1
      119    .   1   .   1   26    26    VAL   CB     C   13   30.19   0.12   .   1   .   .   .   .   .   16    VAL   CB     .   17665   1
      120    .   1   .   1   26    26    VAL   N      N   15   119.2   0.15   .   1   .   .   .   .   .   16    VAL   N      .   17665   1
      121    .   1   .   1   27    27    ALA   H      H   1    8.194   0.03   .   1   .   .   .   .   .   17    ALA   H      .   17665   1
      122    .   1   .   1   27    27    ALA   HA     H   1    4.416   0.03   .   1   .   .   .   .   .   17    ALA   HA     .   17665   1
      123    .   1   .   1   27    27    ALA   HB1    H   1    1.227   0.03   .   1   .   .   .   .   .   17    ALA   MB     .   17665   1
      124    .   1   .   1   27    27    ALA   HB2    H   1    1.227   0.03   .   1   .   .   .   .   .   17    ALA   MB     .   17665   1
      125    .   1   .   1   27    27    ALA   HB3    H   1    1.227   0.03   .   1   .   .   .   .   .   17    ALA   MB     .   17665   1
      126    .   1   .   1   27    27    ALA   CA     C   13   55.52   0.12   .   1   .   .   .   .   .   17    ALA   CA     .   17665   1
      127    .   1   .   1   27    27    ALA   CB     C   13   19.95   0.12   .   1   .   .   .   .   .   17    ALA   CB     .   17665   1
      128    .   1   .   1   27    27    ALA   N      N   15   127.0   0.15   .   1   .   .   .   .   .   17    ALA   N      .   17665   1
      129    .   1   .   1   28    28    ALA   H      H   1    8.033   0.03   .   1   .   .   .   .   .   18    ALA   H      .   17665   1
      130    .   1   .   1   28    28    ALA   HA     H   1    4.399   0.03   .   1   .   .   .   .   .   18    ALA   HA     .   17665   1
      131    .   1   .   1   28    28    ALA   HB1    H   1    1.245   0.03   .   1   .   .   .   .   .   18    ALA   MB     .   17665   1
      132    .   1   .   1   28    28    ALA   HB2    H   1    1.245   0.03   .   1   .   .   .   .   .   18    ALA   MB     .   17665   1
      133    .   1   .   1   28    28    ALA   HB3    H   1    1.245   0.03   .   1   .   .   .   .   .   18    ALA   MB     .   17665   1
      134    .   1   .   1   28    28    ALA   CA     C   13   55.48   0.12   .   1   .   .   .   .   .   18    ALA   CA     .   17665   1
      135    .   1   .   1   28    28    ALA   CB     C   13   19.73   0.12   .   1   .   .   .   .   .   18    ALA   CB     .   17665   1
      136    .   1   .   1   28    28    ALA   N      N   15   122.9   0.15   .   1   .   .   .   .   .   18    ALA   N      .   17665   1
      137    .   1   .   1   29    29    ALA   H      H   1    8.020   0.03   .   1   .   .   .   .   .   19    ALA   H      .   17665   1
      138    .   1   .   1   29    29    ALA   HA     H   1    4.456   0.03   .   1   .   .   .   .   .   19    ALA   HA     .   17665   1
      139    .   1   .   1   29    29    ALA   HB1    H   1    1.244   0.03   .   1   .   .   .   .   .   19    ALA   MB     .   17665   1
      140    .   1   .   1   29    29    ALA   HB2    H   1    1.244   0.03   .   1   .   .   .   .   .   19    ALA   MB     .   17665   1
      141    .   1   .   1   29    29    ALA   HB3    H   1    1.244   0.03   .   1   .   .   .   .   .   19    ALA   MB     .   17665   1
      142    .   1   .   1   29    29    ALA   CA     C   13   55.49   0.12   .   1   .   .   .   .   .   19    ALA   CA     .   17665   1
      143    .   1   .   1   29    29    ALA   CB     C   13   19.29   0.12   .   1   .   .   .   .   .   19    ALA   CB     .   17665   1
      144    .   1   .   1   29    29    ALA   N      N   15   122.9   0.15   .   1   .   .   .   .   .   19    ALA   N      .   17665   1
      145    .   1   .   1   30    30    GLU   H      H   1    8.105   0.03   .   1   .   .   .   .   .   20    GLU   H      .   17665   1
      146    .   1   .   1   30    30    GLU   HA     H   1    4.095   0.03   .   1   .   .   .   .   .   20    GLU   HA     .   17665   1
      147    .   1   .   1   30    30    GLU   HB2    H   1    1.898   0.03   .   2   .   .   .   .   .   20    GLU   HB2    .   17665   1
      148    .   1   .   1   30    30    GLU   HB3    H   1    1.835   0.03   .   2   .   .   .   .   .   20    GLU   HB3    .   17665   1
      149    .   1   .   1   30    30    GLU   HG2    H   1    2.158   0.03   .   2   .   .   .   .   .   20    GLU   HG2    .   17665   1
      150    .   1   .   1   30    30    GLU   HG3    H   1    2.116   0.03   .   2   .   .   .   .   .   20    GLU   HG3    .   17665   1
      151    .   1   .   1   30    30    GLU   CA     C   13   59.61   0.12   .   1   .   .   .   .   .   20    GLU   CA     .   17665   1
      152    .   1   .   1   30    30    GLU   CB     C   13   32.08   0.12   .   1   .   .   .   .   .   20    GLU   CB     .   17665   1
      153    .   1   .   1   30    30    GLU   N      N   15   119.7   0.15   .   1   .   .   .   .   .   20    GLU   N      .   17665   1
      154    .   1   .   1   31    31    LYS   H      H   1    8.086   0.03   .   1   .   .   .   .   .   21    LYS   H      .   17665   1
      155    .   1   .   1   31    31    LYS   HA     H   1    4.103   0.03   .   1   .   .   .   .   .   21    LYS   HA     .   17665   1
      156    .   1   .   1   31    31    LYS   HB2    H   1    1.683   0.03   .   2   .   .   .   .   .   21    LYS   HB2    .   17665   1
      157    .   1   .   1   31    31    LYS   CA     C   13   59.48   0.12   .   1   .   .   .   .   .   21    LYS   CA     .   17665   1
      158    .   1   .   1   31    31    LYS   CB     C   13   32.83   0.12   .   1   .   .   .   .   .   21    LYS   CB     .   17665   1
      159    .   1   .   1   31    31    LYS   N      N   15   121.7   0.15   .   1   .   .   .   .   .   21    LYS   N      .   17665   1
      160    .   1   .   1   32    32    THR   H      H   1    7.884   0.03   .   1   .   .   .   .   .   22    THR   H      .   17665   1
      161    .   1   .   1   32    32    THR   HA     H   1    4.138   0.03   .   1   .   .   .   .   .   22    THR   HA     .   17665   1
      162    .   1   .   1   32    32    THR   HG21   H   1    1.072   0.03   .   1   .   .   .   .   .   22    THR   MG     .   17665   1
      163    .   1   .   1   32    32    THR   HG22   H   1    1.072   0.03   .   1   .   .   .   .   .   22    THR   MG     .   17665   1
      164    .   1   .   1   32    32    THR   HG23   H   1    1.072   0.03   .   1   .   .   .   .   .   22    THR   MG     .   17665   1
      165    .   1   .   1   32    32    THR   CA     C   13   65.02   0.12   .   1   .   .   .   .   .   22    THR   CA     .   17665   1
      166    .   1   .   1   32    32    THR   CB     C   13   73.02   0.12   .   1   .   .   .   .   .   22    THR   CB     .   17665   1
      167    .   1   .   1   32    32    THR   N      N   15   114.4   0.15   .   1   .   .   .   .   .   22    THR   N      .   17665   1
      168    .   1   .   1   33    33    LYS   H      H   1    8.095   0.03   .   1   .   .   .   .   .   23    LYS   H      .   17665   1
      169    .   1   .   1   33    33    LYS   HA     H   1    4.135   0.03   .   1   .   .   .   .   .   23    LYS   HA     .   17665   1
      170    .   1   .   1   33    33    LYS   HB2    H   1    1.918   0.03   .   2   .   .   .   .   .   23    LYS   HB2    .   17665   1
      171    .   1   .   1   33    33    LYS   HG2    H   1    1.602   0.03   .   2   .   .   .   .   .   23    LYS   HG2    .   17665   1
      172    .   1   .   1   33    33    LYS   CA     C   13   57.06   0.12   .   1   .   .   .   .   .   23    LYS   CA     .   17665   1
      173    .   1   .   1   33    33    LYS   CB     C   13   31.57   0.12   .   1   .   .   .   .   .   23    LYS   CB     .   17665   1
      174    .   1   .   1   33    33    LYS   N      N   15   123.6   0.15   .   1   .   .   .   .   .   23    LYS   N      .   17665   1
      175    .   1   .   1   34    34    GLN   H      H   1    8.070   0.03   .   1   .   .   .   .   .   24    GLN   H      .   17665   1
      176    .   1   .   1   34    34    GLN   HA     H   1    4.111   0.03   .   1   .   .   .   .   .   24    GLN   HA     .   17665   1
      177    .   1   .   1   34    34    GLN   CA     C   13   56.94   0.12   .   1   .   .   .   .   .   24    GLN   CA     .   17665   1
      178    .   1   .   1   34    34    GLN   CB     C   13   32.87   0.12   .   1   .   .   .   .   .   24    GLN   CB     .   17665   1
      179    .   1   .   1   34    34    GLN   N      N   15   120.6   0.15   .   1   .   .   .   .   .   24    GLN   N      .   17665   1
      180    .   1   .   1   35    35    GLY   H      H   1    8.260   0.03   .   1   .   .   .   .   .   25    GLY   H      .   17665   1
      181    .   1   .   1   35    35    GLY   HA2    H   1    3.808   0.03   .   2   .   .   .   .   .   25    GLY   HA2    .   17665   1
      182    .   1   .   1   35    35    GLY   CA     C   13   47.98   0.12   .   1   .   .   .   .   .   25    GLY   CA     .   17665   1
      183    .   1   .   1   35    35    GLY   N      N   15   110.4   0.15   .   1   .   .   .   .   .   25    GLY   N      .   17665   1
      184    .   1   .   1   36    36    VAL   H      H   1    7.750   0.03   .   1   .   .   .   .   .   26    VAL   H      .   17665   1
      185    .   1   .   1   36    36    VAL   HA     H   1    3.969   0.03   .   1   .   .   .   .   .   26    VAL   HA     .   17665   1
      186    .   1   .   1   36    36    VAL   HB     H   1    1.902   0.03   .   1   .   .   .   .   .   26    VAL   HB     .   17665   1
      187    .   1   .   1   36    36    VAL   HG11   H   1    0.751   0.03   .   2   .   .   .   .   .   26    VAL   MG1    .   17665   1
      188    .   1   .   1   36    36    VAL   HG12   H   1    0.751   0.03   .   2   .   .   .   .   .   26    VAL   MG1    .   17665   1
      189    .   1   .   1   36    36    VAL   HG13   H   1    0.751   0.03   .   2   .   .   .   .   .   26    VAL   MG1    .   17665   1
      190    .   1   .   1   36    36    VAL   HG21   H   1    0.772   0.03   .   2   .   .   .   .   .   26    VAL   MG2    .   17665   1
      191    .   1   .   1   36    36    VAL   HG22   H   1    0.772   0.03   .   2   .   .   .   .   .   26    VAL   MG2    .   17665   1
      192    .   1   .   1   36    36    VAL   HG23   H   1    0.772   0.03   .   2   .   .   .   .   .   26    VAL   MG2    .   17665   1
      193    .   1   .   1   36    36    VAL   CA     C   13   65.18   0.12   .   1   .   .   .   .   .   26    VAL   CA     .   17665   1
      194    .   1   .   1   36    36    VAL   CB     C   13   29.63   0.12   .   1   .   .   .   .   .   26    VAL   CB     .   17665   1
      195    .   1   .   1   36    36    VAL   N      N   15   119.3   0.15   .   1   .   .   .   .   .   26    VAL   N      .   17665   1
      196    .   1   .   1   37    37    ALA   H      H   1    8.179   0.03   .   1   .   .   .   .   .   27    ALA   H      .   17665   1
      197    .   1   .   1   37    37    ALA   HA     H   1    4.121   0.03   .   1   .   .   .   .   .   27    ALA   HA     .   17665   1
      198    .   1   .   1   37    37    ALA   HB1    H   1    1.206   0.03   .   1   .   .   .   .   .   27    ALA   MB     .   17665   1
      199    .   1   .   1   37    37    ALA   HB2    H   1    1.206   0.03   .   1   .   .   .   .   .   27    ALA   MB     .   17665   1
      200    .   1   .   1   37    37    ALA   HB3    H   1    1.206   0.03   .   1   .   .   .   .   .   27    ALA   MB     .   17665   1
      201    .   1   .   1   37    37    ALA   CA     C   13   55.41   0.12   .   1   .   .   .   .   .   27    ALA   CA     .   17665   1
      202    .   1   .   1   37    37    ALA   CB     C   13   20.29   0.12   .   1   .   .   .   .   .   27    ALA   CB     .   17665   1
      203    .   1   .   1   37    37    ALA   N      N   15   127.5   0.15   .   1   .   .   .   .   .   27    ALA   N      .   17665   1
      204    .   1   .   1   38    38    GLU   H      H   1    8.102   0.03   .   1   .   .   .   .   .   28    GLU   H      .   17665   1
      205    .   1   .   1   38    38    GLU   HA     H   1    4.151   0.03   .   1   .   .   .   .   .   28    GLU   HA     .   17665   1
      206    .   1   .   1   38    38    GLU   HB2    H   1    1.810   0.03   .   2   .   .   .   .   .   28    GLU   HB2    .   17665   1
      207    .   1   .   1   38    38    GLU   HB3    H   1    1.640   0.03   .   2   .   .   .   .   .   28    GLU   HB3    .   17665   1
      208    .   1   .   1   38    38    GLU   CA     C   13   59.67   0.12   .   1   .   .   .   .   .   28    GLU   CA     .   17665   1
      209    .   1   .   1   38    38    GLU   CB     C   13   31.17   0.12   .   1   .   .   .   .   .   28    GLU   CB     .   17665   1
      210    .   1   .   1   38    38    GLU   N      N   15   119.8   0.15   .   1   .   .   .   .   .   28    GLU   N      .   17665   1
      211    .   1   .   1   39    39    ALA   H      H   1    8.023   0.03   .   1   .   .   .   .   .   29    ALA   H      .   17665   1
      212    .   1   .   1   39    39    ALA   HA     H   1    4.129   0.03   .   1   .   .   .   .   .   29    ALA   HA     .   17665   1
      213    .   1   .   1   39    39    ALA   HB1    H   1    1.244   0.03   .   1   .   .   .   .   .   29    ALA   MB     .   17665   1
      214    .   1   .   1   39    39    ALA   HB2    H   1    1.244   0.03   .   1   .   .   .   .   .   29    ALA   MB     .   17665   1
      215    .   1   .   1   39    39    ALA   HB3    H   1    1.244   0.03   .   1   .   .   .   .   .   29    ALA   MB     .   17665   1
      216    .   1   .   1   39    39    ALA   CA     C   13   55.23   0.12   .   1   .   .   .   .   .   29    ALA   CA     .   17665   1
      217    .   1   .   1   39    39    ALA   CB     C   13   19.69   0.12   .   1   .   .   .   .   .   29    ALA   CB     .   17665   1
      218    .   1   .   1   39    39    ALA   N      N   15   124.5   0.15   .   1   .   .   .   .   .   29    ALA   N      .   17665   1
      219    .   1   .   1   40    40    ALA   H      H   1    8.004   0.03   .   1   .   .   .   .   .   30    ALA   H      .   17665   1
      220    .   1   .   1   40    40    ALA   HA     H   1    4.103   0.03   .   1   .   .   .   .   .   30    ALA   HA     .   17665   1
      221    .   1   .   1   40    40    ALA   HB1    H   1    1.241   0.03   .   1   .   .   .   .   .   30    ALA   MB     .   17665   1
      222    .   1   .   1   40    40    ALA   HB2    H   1    1.241   0.03   .   1   .   .   .   .   .   30    ALA   MB     .   17665   1
      223    .   1   .   1   40    40    ALA   HB3    H   1    1.241   0.03   .   1   .   .   .   .   .   30    ALA   MB     .   17665   1
      224    .   1   .   1   40    40    ALA   CA     C   13   52.91   0.12   .   1   .   .   .   .   .   30    ALA   CA     .   17665   1
      225    .   1   .   1   40    40    ALA   CB     C   13   19.37   0.12   .   1   .   .   .   .   .   30    ALA   CB     .   17665   1
      226    .   1   .   1   40    40    ALA   N      N   15   122.5   0.15   .   1   .   .   .   .   .   30    ALA   N      .   17665   1
      227    .   1   .   1   41    41    GLY   H      H   1    8.096   0.03   .   1   .   .   .   .   .   31    GLY   H      .   17665   1
      228    .   1   .   1   41    41    GLY   HA2    H   1    3.842   0.03   .   2   .   .   .   .   .   31    GLY   HA2    .   17665   1
      229    .   1   .   1   41    41    GLY   HA3    H   1    3.782   0.03   .   2   .   .   .   .   .   31    GLY   HA3    .   17665   1
      230    .   1   .   1   41    41    GLY   CA     C   13   48.16   0.12   .   1   .   .   .   .   .   31    GLY   CA     .   17665   1
      231    .   1   .   1   41    41    GLY   N      N   15   107.5   0.15   .   1   .   .   .   .   .   31    GLY   N      .   17665   1
      232    .   1   .   1   42    42    LYS   H      H   1    7.880   0.03   .   1   .   .   .   .   .   32    LYS   H      .   17665   1
      233    .   1   .   1   42    42    LYS   HA     H   1    4.240   0.03   .   1   .   .   .   .   .   32    LYS   HA     .   17665   1
      234    .   1   .   1   42    42    LYS   HB2    H   1    1.626   0.03   .   2   .   .   .   .   .   32    LYS   HB2    .   17665   1
      235    .   1   .   1   42    42    LYS   CA     C   13   59.08   0.12   .   1   .   .   .   .   .   32    LYS   CA     .   17665   1
      236    .   1   .   1   42    42    LYS   CB     C   13   34.51   0.12   .   1   .   .   .   .   .   32    LYS   CB     .   17665   1
      237    .   1   .   1   42    42    LYS   N      N   15   120.4   0.15   .   1   .   .   .   .   .   32    LYS   N      .   17665   1
      238    .   1   .   1   43    43    THR   H      H   1    7.977   0.03   .   1   .   .   .   .   .   33    THR   H      .   17665   1
      239    .   1   .   1   43    43    THR   HA     H   1    4.165   0.03   .   1   .   .   .   .   .   33    THR   HA     .   17665   1
      240    .   1   .   1   43    43    THR   HG21   H   1    1.068   0.03   .   1   .   .   .   .   .   33    THR   MG     .   17665   1
      241    .   1   .   1   43    43    THR   HG22   H   1    1.068   0.03   .   1   .   .   .   .   .   33    THR   MG     .   17665   1
      242    .   1   .   1   43    43    THR   HG23   H   1    1.068   0.03   .   1   .   .   .   .   .   33    THR   MG     .   17665   1
      243    .   1   .   1   43    43    THR   CA     C   13   64.76   0.12   .   1   .   .   .   .   .   33    THR   CA     .   17665   1
      244    .   1   .   1   43    43    THR   CB     C   13   67.86   0.12   .   1   .   .   .   .   .   33    THR   CB     .   17665   1
      245    .   1   .   1   43    43    THR   N      N   15   115.5   0.15   .   1   .   .   .   .   .   33    THR   N      .   17665   1
      246    .   1   .   1   44    44    LYS   H      H   1    8.223   0.03   .   1   .   .   .   .   .   34    LYS   H      .   17665   1
      247    .   1   .   1   44    44    LYS   HA     H   1    4.088   0.03   .   1   .   .   .   .   .   34    LYS   HA     .   17665   1
      248    .   1   .   1   44    44    LYS   HB2    H   1    1.633   0.03   .   2   .   .   .   .   .   34    LYS   HB2    .   17665   1
      249    .   1   .   1   44    44    LYS   CA     C   13   56.88   0.12   .   1   .   .   .   .   .   34    LYS   CA     .   17665   1
      250    .   1   .   1   44    44    LYS   CB     C   13   34.93   0.12   .   1   .   .   .   .   .   34    LYS   CB     .   17665   1
      251    .   1   .   1   44    44    LYS   N      N   15   123.5   0.15   .   1   .   .   .   .   .   34    LYS   N      .   17665   1
      252    .   1   .   1   45    45    GLU   H      H   1    8.223   0.03   .   1   .   .   .   .   .   35    GLU   H      .   17665   1
      253    .   1   .   1   45    45    GLU   HA     H   1    4.088   0.03   .   1   .   .   .   .   .   35    GLU   HA     .   17665   1
      254    .   1   .   1   45    45    GLU   HB2    H   1    1.871   0.03   .   2   .   .   .   .   .   35    GLU   HB2    .   17665   1
      255    .   1   .   1   45    45    GLU   HB3    H   1    1.786   0.03   .   2   .   .   .   .   .   35    GLU   HB3    .   17665   1
      256    .   1   .   1   45    45    GLU   HG2    H   1    2.094   0.03   .   2   .   .   .   .   .   35    GLU   HG2    .   17665   1
      257    .   1   .   1   45    45    GLU   CA     C   13   59.62   0.12   .   1   .   .   .   .   .   35    GLU   CA     .   17665   1
      258    .   1   .   1   45    45    GLU   CB     C   13   31.06   0.12   .   1   .   .   .   .   .   35    GLU   CB     .   17665   1
      259    .   1   .   1   45    45    GLU   N      N   15   121.9   0.15   .   1   .   .   .   .   .   35    GLU   N      .   17665   1
      260    .   1   .   1   46    46    GLY   H      H   1    8.205   0.03   .   1   .   .   .   .   .   36    GLY   H      .   17665   1
      261    .   1   .   1   46    46    GLY   HA2    H   1    3.800   0.03   .   2   .   .   .   .   .   36    GLY   HA2    .   17665   1
      262    .   1   .   1   46    46    GLY   CA     C   13   48.09   0.12   .   1   .   .   .   .   .   36    GLY   CA     .   17665   1
      263    .   1   .   1   46    46    GLY   N      N   15   109.7   0.15   .   1   .   .   .   .   .   36    GLY   N      .   17665   1
      264    .   1   .   1   47    47    VAL   H      H   1    7.680   0.03   .   1   .   .   .   .   .   37    VAL   H      .   17665   1
      265    .   1   .   1   47    47    VAL   HA     H   1    3.930   0.03   .   1   .   .   .   .   .   37    VAL   HA     .   17665   1
      266    .   1   .   1   47    47    VAL   HB     H   1    1.850   0.03   .   1   .   .   .   .   .   37    VAL   HB     .   17665   1
      267    .   1   .   1   47    47    VAL   HG11   H   1    0.717   0.03   .   2   .   .   .   .   .   37    VAL   MG1    .   17665   1
      268    .   1   .   1   47    47    VAL   HG12   H   1    0.717   0.03   .   2   .   .   .   .   .   37    VAL   MG1    .   17665   1
      269    .   1   .   1   47    47    VAL   HG13   H   1    0.717   0.03   .   2   .   .   .   .   .   37    VAL   MG1    .   17665   1
      270    .   1   .   1   47    47    VAL   HG21   H   1    0.671   0.03   .   2   .   .   .   .   .   37    VAL   MG2    .   17665   1
      271    .   1   .   1   47    47    VAL   HG22   H   1    0.671   0.03   .   2   .   .   .   .   .   37    VAL   MG2    .   17665   1
      272    .   1   .   1   47    47    VAL   HG23   H   1    0.671   0.03   .   2   .   .   .   .   .   37    VAL   MG2    .   17665   1
      273    .   1   .   1   47    47    VAL   CA     C   13   65.06   0.12   .   1   .   .   .   .   .   37    VAL   CA     .   17665   1
      274    .   1   .   1   47    47    VAL   CB     C   13   33.53   0.12   .   1   .   .   .   .   .   37    VAL   CB     .   17665   1
      275    .   1   .   1   47    47    VAL   N      N   15   118.8   0.15   .   1   .   .   .   .   .   37    VAL   N      .   17665   1
      276    .   1   .   1   48    48    LEU   H      H   1    8.037   0.03   .   1   .   .   .   .   .   38    LEU   H      .   17665   1
      277    .   1   .   1   48    48    LEU   HA     H   1    4.163   0.03   .   1   .   .   .   .   .   38    LEU   HA     .   17665   1
      278    .   1   .   1   48    48    LEU   HB2    H   1    1.280   0.03   .   2   .   .   .   .   .   38    LEU   HB2    .   17665   1
      279    .   1   .   1   48    48    LEU   HB3    H   1    1.360   0.03   .   2   .   .   .   .   .   38    LEU   HB3    .   17665   1
      280    .   1   .   1   48    48    LEU   HG     H   1    1.836   0.03   .   1   .   .   .   .   .   38    LEU   HG     .   17665   1
      281    .   1   .   1   48    48    LEU   HD11   H   1    0.744   0.03   .   2   .   .   .   .   .   38    LEU   MD1    .   17665   1
      282    .   1   .   1   48    48    LEU   HD12   H   1    0.744   0.03   .   2   .   .   .   .   .   38    LEU   MD1    .   17665   1
      283    .   1   .   1   48    48    LEU   HD13   H   1    0.744   0.03   .   2   .   .   .   .   .   38    LEU   MD1    .   17665   1
      284    .   1   .   1   48    48    LEU   HD21   H   1    0.794   0.03   .   2   .   .   .   .   .   38    LEU   MD2    .   17665   1
      285    .   1   .   1   48    48    LEU   HD22   H   1    0.794   0.03   .   2   .   .   .   .   .   38    LEU   MD2    .   17665   1
      286    .   1   .   1   48    48    LEU   HD23   H   1    0.794   0.03   .   2   .   .   .   .   .   38    LEU   MD2    .   17665   1
      287    .   1   .   1   48    48    LEU   CA     C   13   55.49   0.12   .   1   .   .   .   .   .   38    LEU   CA     .   17665   1
      288    .   1   .   1   48    48    LEU   CB     C   13   45.24   0.12   .   1   .   .   .   .   .   38    LEU   CB     .   17665   1
      289    .   1   .   1   48    48    LEU   N      N   15   125.0   0.15   .   1   .   .   .   .   .   38    LEU   N      .   17665   1
      290    .   1   .   1   49    49    TYR   H      H   1    7.863   0.03   .   1   .   .   .   .   .   39    TYR   H      .   17665   1
      291    .   1   .   1   49    49    TYR   HA     H   1    4.394   0.03   .   1   .   .   .   .   .   39    TYR   HA     .   17665   1
      292    .   1   .   1   49    49    TYR   HB2    H   1    2.851   0.03   .   2   .   .   .   .   .   39    TYR   HB2    .   17665   1
      293    .   1   .   1   49    49    TYR   HB3    H   1    2.798   0.03   .   2   .   .   .   .   .   39    TYR   HB3    .   17665   1
      294    .   1   .   1   49    49    TYR   CA     C   13   60.58   0.12   .   1   .   .   .   .   .   39    TYR   CA     .   17665   1
      295    .   1   .   1   49    49    TYR   CB     C   13   41.54   0.12   .   1   .   .   .   .   .   39    TYR   CB     .   17665   1
      296    .   1   .   1   49    49    TYR   N      N   15   121.7   0.15   .   1   .   .   .   .   .   39    TYR   N      .   17665   1
      297    .   1   .   1   50    50    VAL   H      H   1    7.863   0.03   .   1   .   .   .   .   .   40    VAL   H      .   17665   1
      298    .   1   .   1   50    50    VAL   HA     H   1    4.026   0.03   .   1   .   .   .   .   .   40    VAL   HA     .   17665   1
      299    .   1   .   1   50    50    VAL   HB     H   1    1.893   0.03   .   1   .   .   .   .   .   40    VAL   HB     .   17665   1
      300    .   1   .   1   50    50    VAL   HG11   H   1    0.747   0.03   .   2   .   .   .   .   .   40    VAL   MG1    .   17665   1
      301    .   1   .   1   50    50    VAL   HG12   H   1    0.747   0.03   .   2   .   .   .   .   .   40    VAL   MG1    .   17665   1
      302    .   1   .   1   50    50    VAL   HG13   H   1    0.747   0.03   .   2   .   .   .   .   .   40    VAL   MG1    .   17665   1
      303    .   1   .   1   50    50    VAL   HG21   H   1    0.747   0.03   .   2   .   .   .   .   .   40    VAL   MG2    .   17665   1
      304    .   1   .   1   50    50    VAL   HG22   H   1    0.747   0.03   .   2   .   .   .   .   .   40    VAL   MG2    .   17665   1
      305    .   1   .   1   50    50    VAL   HG23   H   1    0.747   0.03   .   2   .   .   .   .   .   40    VAL   MG2    .   17665   1
      306    .   1   .   1   50    50    VAL   CA     C   13   64.94   0.12   .   1   .   .   .   .   .   40    VAL   CA     .   17665   1
      307    .   1   .   1   50    50    VAL   CB     C   13   35.36   0.12   .   1   .   .   .   .   .   40    VAL   CB     .   17665   1
      308    .   1   .   1   50    50    VAL   N      N   15   122.5   0.15   .   1   .   .   .   .   .   40    VAL   N      .   17665   1
      309    .   1   .   1   51    51    GLY   H      H   1    7.867   0.03   .   1   .   .   .   .   .   41    GLY   H      .   17665   1
      310    .   1   .   1   51    51    GLY   HA2    H   1    3.780   0.03   .   2   .   .   .   .   .   41    GLY   HA2    .   17665   1
      311    .   1   .   1   51    51    GLY   HA3    H   1    3.820   0.03   .   2   .   .   .   .   .   41    GLY   HA3    .   17665   1
      312    .   1   .   1   51    51    GLY   CA     C   13   47.98   0.12   .   1   .   .   .   .   .   41    GLY   CA     .   17665   1
      313    .   1   .   1   51    51    GLY   N      N   15   111.8   0.15   .   1   .   .   .   .   .   41    GLY   N      .   17665   1
      314    .   1   .   1   52    52    SER   H      H   1    7.927   0.03   .   1   .   .   .   .   .   42    SER   H      .   17665   1
      315    .   1   .   1   52    52    SER   HA     H   1    4.622   0.03   .   1   .   .   .   .   .   42    SER   HA     .   17665   1
      316    .   1   .   1   52    52    SER   HB2    H   1    3.714   0.03   .   2   .   .   .   .   .   42    SER   HB2    .   17665   1
      317    .   1   .   1   52    52    SER   HB3    H   1    3.715   0.03   .   2   .   .   .   .   .   42    SER   HB3    .   17665   1
      318    .   1   .   1   52    52    SER   CA     C   13   59.12   0.12   .   1   .   .   .   .   .   42    SER   CA     .   17665   1
      319    .   1   .   1   52    52    SER   CB     C   13   66.77   0.12   .   1   .   .   .   .   .   42    SER   CB     .   17665   1
      320    .   1   .   1   52    52    SER   N      N   15   116.5   0.15   .   1   .   .   .   .   .   42    SER   N      .   17665   1
      321    .   1   .   1   53    53    LYS   H      H   1    8.227   0.03   .   1   .   .   .   .   .   43    LYS   H      .   17665   1
      322    .   1   .   1   53    53    LYS   HA     H   1    4.124   0.03   .   1   .   .   .   .   .   43    LYS   HA     .   17665   1
      323    .   1   .   1   53    53    LYS   HB2    H   1    1.623   0.03   .   2   .   .   .   .   .   43    LYS   HB2    .   17665   1
      324    .   1   .   1   53    53    LYS   CA     C   13   59.15   0.12   .   1   .   .   .   .   .   43    LYS   CA     .   17665   1
      325    .   1   .   1   53    53    LYS   CB     C   13   35.92   0.12   .   1   .   .   .   .   .   43    LYS   CB     .   17665   1
      326    .   1   .   1   53    53    LYS   N      N   15   121.8   0.15   .   1   .   .   .   .   .   43    LYS   N      .   17665   1
      327    .   1   .   1   54    54    THR   H      H   1    7.964   0.03   .   1   .   .   .   .   .   44    THR   H      .   17665   1
      328    .   1   .   1   54    54    THR   HA     H   1    4.133   0.03   .   1   .   .   .   .   .   44    THR   HA     .   17665   1
      329    .   1   .   1   54    54    THR   HG21   H   1    1.058   0.03   .   1   .   .   .   .   .   44    THR   MG     .   17665   1
      330    .   1   .   1   54    54    THR   HG22   H   1    1.058   0.03   .   1   .   .   .   .   .   44    THR   MG     .   17665   1
      331    .   1   .   1   54    54    THR   HG23   H   1    1.058   0.03   .   1   .   .   .   .   .   44    THR   MG     .   17665   1
      332    .   1   .   1   54    54    THR   CA     C   13   64.74   0.12   .   1   .   .   .   .   .   44    THR   CA     .   17665   1
      333    .   1   .   1   54    54    THR   CB     C   13   72.81   0.12   .   1   .   .   .   .   .   44    THR   CB     .   17665   1
      334    .   1   .   1   54    54    THR   N      N   15   115.1   0.15   .   1   .   .   .   .   .   44    THR   N      .   17665   1
      335    .   1   .   1   55    55    LYS   H      H   1    8.110   0.03   .   1   .   .   .   .   .   45    LYS   H      .   17665   1
      336    .   1   .   1   55    55    LYS   HA     H   1    4.152   0.03   .   1   .   .   .   .   .   45    LYS   HA     .   17665   1
      337    .   1   .   1   55    55    LYS   HB2    H   1    1.631   0.03   .   2   .   .   .   .   .   45    LYS   HB2    .   17665   1
      338    .   1   .   1   55    55    LYS   HG2    H   1    1.712   0.03   .   2   .   .   .   .   .   45    LYS   HG2    .   17665   1
      339    .   1   .   1   55    55    LYS   CA     C   13   59.33   0.12   .   1   .   .   .   .   .   45    LYS   CA     .   17665   1
      340    .   1   .   1   55    55    LYS   CB     C   13   35.64   0.12   .   1   .   .   .   .   .   45    LYS   CB     .   17665   1
      341    .   1   .   1   55    55    LYS   N      N   15   123.1   0.15   .   1   .   .   .   .   .   45    LYS   N      .   17665   1
      342    .   1   .   1   56    56    GLU   H      H   1    8.233   0.03   .   1   .   .   .   .   .   46    GLU   H      .   17665   1
      343    .   1   .   1   56    56    GLU   HA     H   1    4.156   0.03   .   1   .   .   .   .   .   46    GLU   HA     .   17665   1
      344    .   1   .   1   56    56    GLU   HB2    H   1    1.802   0.03   .   2   .   .   .   .   .   46    GLU   HB2    .   17665   1
      345    .   1   .   1   56    56    GLU   HB3    H   1    1.896   0.03   .   2   .   .   .   .   .   46    GLU   HB3    .   17665   1
      346    .   1   .   1   56    56    GLU   HG2    H   1    2.136   0.03   .   2   .   .   .   .   .   46    GLU   HG2    .   17665   1
      347    .   1   .   1   56    56    GLU   CA     C   13   59.62   0.12   .   1   .   .   .   .   .   46    GLU   CA     .   17665   1
      348    .   1   .   1   56    56    GLU   CB     C   13   32.73   0.12   .   1   .   .   .   .   .   46    GLU   CB     .   17665   1
      349    .   1   .   1   56    56    GLU   N      N   15   121.5   0.15   .   1   .   .   .   .   .   46    GLU   N      .   17665   1
      350    .   1   .   1   57    57    GLY   H      H   1    8.215   0.03   .   1   .   .   .   .   .   47    GLY   H      .   17665   1
      351    .   1   .   1   57    57    GLY   HA2    H   1    3.798   0.03   .   1   .   .   .   .   .   47    GLY   HA2    .   17665   1
      352    .   1   .   1   57    57    GLY   CA     C   13   48.11   0.12   .   1   .   .   .   .   .   47    GLY   CA     .   17665   1
      353    .   1   .   1   57    57    GLY   N      N   15   109.7   0.15   .   1   .   .   .   .   .   47    GLY   N      .   17665   1
      354    .   1   .   1   58    58    VAL   H      H   1    7.679   0.03   .   1   .   .   .   .   .   48    VAL   H      .   17665   1
      355    .   1   .   1   58    58    VAL   HA     H   1    3.925   0.03   .   1   .   .   .   .   .   48    VAL   HA     .   17665   1
      356    .   1   .   1   58    58    VAL   HB     H   1    1.867   0.03   .   1   .   .   .   .   .   48    VAL   HB     .   17665   1
      357    .   1   .   1   58    58    VAL   HG11   H   1    0.739   0.03   .   2   .   .   .   .   .   48    VAL   MG1    .   17665   1
      358    .   1   .   1   58    58    VAL   HG12   H   1    0.739   0.03   .   2   .   .   .   .   .   48    VAL   MG1    .   17665   1
      359    .   1   .   1   58    58    VAL   HG13   H   1    0.739   0.03   .   2   .   .   .   .   .   48    VAL   MG1    .   17665   1
      360    .   1   .   1   58    58    VAL   HG21   H   1    0.693   0.03   .   2   .   .   .   .   .   48    VAL   MG2    .   17665   1
      361    .   1   .   1   58    58    VAL   HG22   H   1    0.693   0.03   .   2   .   .   .   .   .   48    VAL   MG2    .   17665   1
      362    .   1   .   1   58    58    VAL   HG23   H   1    0.693   0.03   .   2   .   .   .   .   .   48    VAL   MG2    .   17665   1
      363    .   1   .   1   58    58    VAL   CA     C   13   65.06   0.12   .   1   .   .   .   .   .   48    VAL   CA     .   17665   1
      364    .   1   .   1   58    58    VAL   CB     C   13   35.57   0.12   .   1   .   .   .   .   .   48    VAL   CB     .   17665   1
      365    .   1   .   1   58    58    VAL   N      N   15   119.2   0.15   .   1   .   .   .   .   .   48    VAL   N      .   17665   1
      366    .   1   .   1   59    59    VAL   H      H   1    8.038   0.03   .   1   .   .   .   .   .   49    VAL   H      .   17665   1
      367    .   1   .   1   59    59    VAL   HA     H   1    3.920   0.03   .   1   .   .   .   .   .   49    VAL   HA     .   17665   1
      368    .   1   .   1   59    59    VAL   HB     H   1    1.831   0.03   .   1   .   .   .   .   .   49    VAL   HB     .   17665   1
      369    .   1   .   1   59    59    VAL   HG11   H   1    0.789   0.03   .   2   .   .   .   .   .   49    VAL   MG1    .   17665   1
      370    .   1   .   1   59    59    VAL   HG12   H   1    0.789   0.03   .   2   .   .   .   .   .   49    VAL   MG1    .   17665   1
      371    .   1   .   1   59    59    VAL   HG13   H   1    0.789   0.03   .   2   .   .   .   .   .   49    VAL   MG1    .   17665   1
      372    .   1   .   1   59    59    VAL   CA     C   13   64.97   0.12   .   1   .   .   .   .   .   49    VAL   CA     .   17665   1
      373    .   1   .   1   59    59    VAL   CB     C   13   35.69   0.12   .   1   .   .   .   .   .   49    VAL   CB     .   17665   1
      374    .   1   .   1   59    59    VAL   N      N   15   124.4   0.15   .   1   .   .   .   .   .   49    VAL   N      .   17665   1
      375    .   1   .   1   60    60    HIS   H      H   1    8.235   0.03   .   1   .   .   .   .   .   50    HIS   H      .   17665   1
      376    .   1   .   1   60    60    HIS   HA     H   1    4.498   0.03   .   1   .   .   .   .   .   50    HIS   HA     .   17665   1
      377    .   1   .   1   60    60    HIS   HB2    H   1    2.900   0.03   .   2   .   .   .   .   .   50    HIS   HB2    .   17665   1
      378    .   1   .   1   60    60    HIS   HB3    H   1    2.957   0.03   .   2   .   .   .   .   .   50    HIS   HB3    .   17665   1
      379    .   1   .   1   60    60    HIS   CA     C   13   59.08   0.12   .   1   .   .   .   .   .   50    HIS   CA     .   17665   1
      380    .   1   .   1   60    60    HIS   CB     C   13   33.67   0.12   .   1   .   .   .   .   .   50    HIS   CB     .   17665   1
      381    .   1   .   1   60    60    HIS   N      N   15   124.1   0.15   .   1   .   .   .   .   .   50    HIS   N      .   17665   1
      382    .   1   .   1   61    61    GLY   H      H   1    8.224   0.03   .   1   .   .   .   .   .   51    GLY   H      .   17665   1
      383    .   1   .   1   61    61    GLY   HA2    H   1    3.732   0.03   .   2   .   .   .   .   .   51    GLY   HA2    .   17665   1
      384    .   1   .   1   61    61    GLY   HA3    H   1    3.732   0.03   .   2   .   .   .   .   .   51    GLY   HA3    .   17665   1
      385    .   1   .   1   61    61    GLY   CA     C   13   48.05   0.12   .   1   .   .   .   .   .   51    GLY   CA     .   17665   1
      386    .   1   .   1   61    61    GLY   N      N   15   109.9   0.15   .   1   .   .   .   .   .   51    GLY   N      .   17665   1
      387    .   1   .   1   62    62    VAL   H      H   1    7.781   0.03   .   1   .   .   .   .   .   52    VAL   H      .   17665   1
      388    .   1   .   1   62    62    VAL   HA     H   1    3.944   0.03   .   1   .   .   .   .   .   52    VAL   HA     .   17665   1
      389    .   1   .   1   62    62    VAL   HB     H   1    1.942   0.03   .   1   .   .   .   .   .   52    VAL   HB     .   17665   1
      390    .   1   .   1   62    62    VAL   HG11   H   1    0.795   0.03   .   2   .   .   .   .   .   52    VAL   MG1    .   17665   1
      391    .   1   .   1   62    62    VAL   HG12   H   1    0.795   0.03   .   2   .   .   .   .   .   52    VAL   MG1    .   17665   1
      392    .   1   .   1   62    62    VAL   HG13   H   1    0.795   0.03   .   2   .   .   .   .   .   52    VAL   MG1    .   17665   1
      393    .   1   .   1   62    62    VAL   HG21   H   1    0.774   0.03   .   2   .   .   .   .   .   52    VAL   MG2    .   17665   1
      394    .   1   .   1   62    62    VAL   HG22   H   1    0.774   0.03   .   2   .   .   .   .   .   52    VAL   MG2    .   17665   1
      395    .   1   .   1   62    62    VAL   HG23   H   1    0.774   0.03   .   2   .   .   .   .   .   52    VAL   MG2    .   17665   1
      396    .   1   .   1   62    62    VAL   CA     C   13   64.88   0.12   .   1   .   .   .   .   .   52    VAL   CA     .   17665   1
      397    .   1   .   1   62    62    VAL   CB     C   13   35.47   0.12   .   1   .   .   .   .   .   52    VAL   CB     .   17665   1
      398    .   1   .   1   62    62    VAL   N      N   15   119.4   0.15   .   1   .   .   .   .   .   52    VAL   N      .   17665   1
      399    .   1   .   1   63    63    ALA   H      H   1    8.249   0.03   .   1   .   .   .   .   .   53    ALA   H      .   17665   1
      400    .   1   .   1   63    63    ALA   HA     H   1    4.247   0.03   .   1   .   .   .   .   .   53    ALA   HA     .   17665   1
      401    .   1   .   1   63    63    ALA   HB1    H   1    1.236   0.03   .   1   .   .   .   .   .   53    ALA   MB     .   17665   1
      402    .   1   .   1   63    63    ALA   HB2    H   1    1.236   0.03   .   1   .   .   .   .   .   53    ALA   MB     .   17665   1
      403    .   1   .   1   63    63    ALA   HB3    H   1    1.236   0.03   .   1   .   .   .   .   .   53    ALA   MB     .   17665   1
      404    .   1   .   1   63    63    ALA   CA     C   13   55.21   0.12   .   1   .   .   .   .   .   53    ALA   CA     .   17665   1
      405    .   1   .   1   63    63    ALA   CB     C   13   21.60   0.12   .   1   .   .   .   .   .   53    ALA   CB     .   17665   1
      406    .   1   .   1   63    63    ALA   N      N   15   127.6   0.15   .   1   .   .   .   .   .   53    ALA   N      .   17665   1
      407    .   1   .   1   64    64    THR   H      H   1    7.960   0.03   .   1   .   .   .   .   .   54    THR   H      .   17665   1
      408    .   1   .   1   64    64    THR   HA     H   1    4.163   0.03   .   1   .   .   .   .   .   54    THR   HA     .   17665   1
      409    .   1   .   1   64    64    THR   HG21   H   1    1.059   0.03   .   1   .   .   .   .   .   54    THR   MG     .   17665   1
      410    .   1   .   1   64    64    THR   HG22   H   1    1.059   0.03   .   1   .   .   .   .   .   54    THR   MG     .   17665   1
      411    .   1   .   1   64    64    THR   HG23   H   1    1.059   0.03   .   1   .   .   .   .   .   54    THR   MG     .   17665   1
      412    .   1   .   1   64    64    THR   CA     C   13   64.59   0.12   .   1   .   .   .   .   .   54    THR   CA     .   17665   1
      413    .   1   .   1   64    64    THR   CB     C   13   73.42   0.12   .   1   .   .   .   .   .   54    THR   CB     .   17665   1
      414    .   1   .   1   64    64    THR   N      N   15   114.0   0.15   .   1   .   .   .   .   .   54    THR   N      .   17665   1
      415    .   1   .   1   65    65    VAL   H      H   1    8.027   0.03   .   1   .   .   .   .   .   55    VAL   H      .   17665   1
      416    .   1   .   1   65    65    VAL   HA     H   1    3.961   0.03   .   1   .   .   .   .   .   55    VAL   HA     .   17665   1
      417    .   1   .   1   65    65    VAL   HB     H   1    1.860   0.03   .   1   .   .   .   .   .   55    VAL   HB     .   17665   1
      418    .   1   .   1   65    65    VAL   HG11   H   1    0.746   0.03   .   2   .   .   .   .   .   55    VAL   MG1    .   17665   1
      419    .   1   .   1   65    65    VAL   HG12   H   1    0.746   0.03   .   2   .   .   .   .   .   55    VAL   MG1    .   17665   1
      420    .   1   .   1   65    65    VAL   HG13   H   1    0.746   0.03   .   2   .   .   .   .   .   55    VAL   MG1    .   17665   1
      421    .   1   .   1   65    65    VAL   CA     C   13   65.23   0.12   .   1   .   .   .   .   .   55    VAL   CA     .   17665   1
      422    .   1   .   1   65    65    VAL   CB     C   13   31.25   0.12   .   1   .   .   .   .   .   55    VAL   CB     .   17665   1
      423    .   1   .   1   65    65    VAL   N      N   15   122.5   0.15   .   1   .   .   .   .   .   55    VAL   N      .   17665   1
      424    .   1   .   1   66    66    ALA   H      H   1    8.185   0.03   .   1   .   .   .   .   .   56    ALA   H      .   17665   1
      425    .   1   .   1   66    66    ALA   HA     H   1    4.128   0.03   .   1   .   .   .   .   .   56    ALA   HA     .   17665   1
      426    .   1   .   1   66    66    ALA   HB1    H   1    1.211   0.03   .   1   .   .   .   .   .   56    ALA   MB     .   17665   1
      427    .   1   .   1   66    66    ALA   HB2    H   1    1.211   0.03   .   1   .   .   .   .   .   56    ALA   MB     .   17665   1
      428    .   1   .   1   66    66    ALA   HB3    H   1    1.211   0.03   .   1   .   .   .   .   .   56    ALA   MB     .   17665   1
      429    .   1   .   1   66    66    ALA   CA     C   13   55.33   0.12   .   1   .   .   .   .   .   56    ALA   CA     .   17665   1
      430    .   1   .   1   66    66    ALA   CB     C   13   21.64   0.12   .   1   .   .   .   .   .   56    ALA   CB     .   17665   1
      431    .   1   .   1   66    66    ALA   N      N   15   127.9   0.15   .   1   .   .   .   .   .   56    ALA   N      .   17665   1
      432    .   1   .   1   67    67    GLU   H      H   1    8.136   0.03   .   1   .   .   .   .   .   57    GLU   H      .   17665   1
      433    .   1   .   1   67    67    GLU   HA     H   1    4.079   0.03   .   1   .   .   .   .   .   57    GLU   HA     .   17665   1
      434    .   1   .   1   67    67    GLU   HB2    H   1    1.787   0.03   .   2   .   .   .   .   .   57    GLU   HB2    .   17665   1
      435    .   1   .   1   67    67    GLU   HG2    H   1    2.127   0.03   .   2   .   .   .   .   .   57    GLU   HG2    .   17665   1
      436    .   1   .   1   67    67    GLU   HG3    H   1    2.094   0.03   .   2   .   .   .   .   .   57    GLU   HG3    .   17665   1
      437    .   1   .   1   67    67    GLU   CA     C   13   59.40   0.12   .   1   .   .   .   .   .   57    GLU   CA     .   17665   1
      438    .   1   .   1   67    67    GLU   CB     C   13   29.49   0.12   .   1   .   .   .   .   .   57    GLU   CB     .   17665   1
      439    .   1   .   1   67    67    GLU   N      N   15   120.5   0.15   .   1   .   .   .   .   .   57    GLU   N      .   17665   1
      440    .   1   .   1   68    68    LYS   H      H   1    8.218   0.03   .   1   .   .   .   .   .   58    LYS   H      .   17665   1
      441    .   1   .   1   68    68    LYS   HA     H   1    4.094   0.03   .   1   .   .   .   .   .   58    LYS   HA     .   17665   1
      442    .   1   .   1   68    68    LYS   HB2    H   1    1.766   0.03   .   2   .   .   .   .   .   58    LYS   HB2    .   17665   1
      443    .   1   .   1   68    68    LYS   HG2    H   1    1.592   0.03   .   2   .   .   .   .   .   58    LYS   HG2    .   17665   1
      444    .   1   .   1   68    68    LYS   CA     C   13   59.38   0.12   .   1   .   .   .   .   .   58    LYS   CA     .   17665   1
      445    .   1   .   1   68    68    LYS   CB     C   13   34.67   0.12   .   1   .   .   .   .   .   58    LYS   CB     .   17665   1
      446    .   1   .   1   68    68    LYS   N      N   15   122.1   0.15   .   1   .   .   .   .   .   58    LYS   N      .   17665   1
      447    .   1   .   1   69    69    THR   H      H   1    8.046   0.03   .   1   .   .   .   .   .   59    THR   H      .   17665   1
      448    .   1   .   1   69    69    THR   HA     H   1    4.202   0.03   .   1   .   .   .   .   .   59    THR   HA     .   17665   1
      449    .   1   .   1   69    69    THR   HB     H   1    4.330   0.03   .   1   .   .   .   .   .   59    THR   HB     .   17665   1
      450    .   1   .   1   69    69    THR   HG21   H   1    1.035   0.03   .   1   .   .   .   .   .   59    THR   MG     .   17665   1
      451    .   1   .   1   69    69    THR   HG22   H   1    1.035   0.03   .   1   .   .   .   .   .   59    THR   MG     .   17665   1
      452    .   1   .   1   69    69    THR   HG23   H   1    1.035   0.03   .   1   .   .   .   .   .   59    THR   MG     .   17665   1
      453    .   1   .   1   69    69    THR   CA     C   13   62.29   0.12   .   1   .   .   .   .   .   59    THR   CA     .   17665   1
      454    .   1   .   1   69    69    THR   CB     C   13   70.29   0.12   .   1   .   .   .   .   .   59    THR   CB     .   17665   1
      455    .   1   .   1   69    69    THR   N      N   15   116.2   0.15   .   1   .   .   .   .   .   59    THR   N      .   17665   1
      456    .   1   .   1   70    70    LYS   H      H   1    8.181   0.03   .   1   .   .   .   .   .   60    LYS   H      .   17665   1
      457    .   1   .   1   70    70    LYS   HA     H   1    4.148   0.03   .   1   .   .   .   .   .   60    LYS   HA     .   17665   1
      458    .   1   .   1   70    70    LYS   HG2    H   1    1.609   0.03   .   4   .   .   .   .   .   60    LYS   HG2    .   17665   1
      459    .   1   .   1   70    70    LYS   HD2    H   1    1.514   0.03   .   4   .   .   .   .   .   60    LYS   HD2    .   17665   1
      460    .   1   .   1   70    70    LYS   CA     C   13   59.29   0.12   .   1   .   .   .   .   .   60    LYS   CA     .   17665   1
      461    .   1   .   1   70    70    LYS   CB     C   13   35.31   0.12   .   1   .   .   .   .   .   60    LYS   CB     .   17665   1
      462    .   1   .   1   70    70    LYS   N      N   15   123.6   0.15   .   1   .   .   .   .   .   60    LYS   N      .   17665   1
      463    .   1   .   1   71    71    GLU   H      H   1    8.179   0.03   .   1   .   .   .   .   .   61    GLU   H      .   17665   1
      464    .   1   .   1   71    71    GLU   HA     H   1    4.069   0.03   .   1   .   .   .   .   .   61    GLU   HA     .   17665   1
      465    .   1   .   1   71    71    GLU   HB2    H   1    1.753   0.03   .   2   .   .   .   .   .   61    GLU   HB2    .   17665   1
      466    .   1   .   1   71    71    GLU   HG2    H   1    2.083   0.03   .   2   .   .   .   .   .   61    GLU   HG2    .   17665   1
      467    .   1   .   1   71    71    GLU   CA     C   13   59.51   0.12   .   1   .   .   .   .   .   61    GLU   CA     .   17665   1
      468    .   1   .   1   71    71    GLU   CB     C   13   30.74   0.12   .   1   .   .   .   .   .   61    GLU   CB     .   17665   1
      469    .   1   .   1   71    71    GLU   N      N   15   121.7   0.15   .   1   .   .   .   .   .   61    GLU   N      .   17665   1
      470    .   1   .   1   72    72    GLN   H      H   1    8.022   0.03   .   1   .   .   .   .   .   62    GLN   H      .   17665   1
      471    .   1   .   1   72    72    GLN   HA     H   1    4.046   0.03   .   1   .   .   .   .   .   62    GLN   HA     .   17665   1
      472    .   1   .   1   72    72    GLN   HB2    H   1    1.678   0.03   .   2   .   .   .   .   .   62    GLN   HB2    .   17665   1
      473    .   1   .   1   72    72    GLN   HB3    H   1    2.054   0.03   .   2   .   .   .   .   .   62    GLN   HB3    .   17665   1
      474    .   1   .   1   72    72    GLN   CA     C   13   58.31   0.12   .   1   .   .   .   .   .   62    GLN   CA     .   17665   1
      475    .   1   .   1   72    72    GLN   CB     C   13   31.46   0.12   .   1   .   .   .   .   .   62    GLN   CB     .   17665   1
      476    .   1   .   1   72    72    GLN   N      N   15   121.4   0.15   .   1   .   .   .   .   .   62    GLN   N      .   17665   1
      477    .   1   .   1   73    73    VAL   H      H   1    7.960   0.03   .   1   .   .   .   .   .   63    VAL   H      .   17665   1
      478    .   1   .   1   73    73    VAL   HA     H   1    3.979   0.03   .   1   .   .   .   .   .   63    VAL   HA     .   17665   1
      479    .   1   .   1   73    73    VAL   HB     H   1    1.903   0.03   .   1   .   .   .   .   .   63    VAL   HB     .   17665   1
      480    .   1   .   1   73    73    VAL   HG11   H   1    0.790   0.03   .   2   .   .   .   .   .   63    VAL   MG1    .   17665   1
      481    .   1   .   1   73    73    VAL   HG12   H   1    0.790   0.03   .   2   .   .   .   .   .   63    VAL   MG1    .   17665   1
      482    .   1   .   1   73    73    VAL   HG13   H   1    0.790   0.03   .   2   .   .   .   .   .   63    VAL   MG1    .   17665   1
      483    .   1   .   1   73    73    VAL   CA     C   13   65.08   0.12   .   1   .   .   .   .   .   63    VAL   CA     .   17665   1
      484    .   1   .   1   73    73    VAL   CB     C   13   32.50   0.12   .   1   .   .   .   .   .   63    VAL   CB     .   17665   1
      485    .   1   .   1   73    73    VAL   N      N   15   121.8   0.15   .   1   .   .   .   .   .   63    VAL   N      .   17665   1
      486    .   1   .   1   74    74    THR   H      H   1    8.040   0.03   .   1   .   .   .   .   .   64    THR   H      .   17665   1
      487    .   1   .   1   74    74    THR   HA     H   1    4.186   0.03   .   1   .   .   .   .   .   64    THR   HA     .   17665   1
      488    .   1   .   1   74    74    THR   HB     H   1    4.321   0.03   .   1   .   .   .   .   .   64    THR   HB     .   17665   1
      489    .   1   .   1   74    74    THR   HG21   H   1    1.037   0.03   .   1   .   .   .   .   .   64    THR   MG     .   17665   1
      490    .   1   .   1   74    74    THR   HG22   H   1    1.037   0.03   .   1   .   .   .   .   .   64    THR   MG     .   17665   1
      491    .   1   .   1   74    74    THR   HG23   H   1    1.037   0.03   .   1   .   .   .   .   .   64    THR   MG     .   17665   1
      492    .   1   .   1   74    74    THR   CA     C   13   64.60   0.12   .   1   .   .   .   .   .   64    THR   CA     .   17665   1
      493    .   1   .   1   74    74    THR   CB     C   13   72.96   0.12   .   1   .   .   .   .   .   64    THR   CB     .   17665   1
      494    .   1   .   1   74    74    THR   N      N   15   117.4   0.15   .   1   .   .   .   .   .   64    THR   N      .   17665   1
      495    .   1   .   1   75    75    ASN   H      H   1    8.243   0.03   .   1   .   .   .   .   .   65    ASN   H      .   17665   1
      496    .   1   .   1   75    75    ASN   HA     H   1    4.411   0.03   .   1   .   .   .   .   .   65    ASN   HA     .   17665   1
      497    .   1   .   1   75    75    ASN   HB2    H   1    2.489   0.03   .   2   .   .   .   .   .   65    ASN   HB2    .   17665   1
      498    .   1   .   1   75    75    ASN   HB3    H   1    2.445   0.03   .   2   .   .   .   .   .   65    ASN   HB3    .   17665   1
      499    .   1   .   1   75    75    ASN   CA     C   13   56.05   0.12   .   1   .   .   .   .   .   65    ASN   CA     .   17665   1
      500    .   1   .   1   75    75    ASN   CB     C   13   41.72   0.12   .   1   .   .   .   .   .   65    ASN   CB     .   17665   1
      501    .   1   .   1   75    75    ASN   N      N   15   121.3   0.15   .   1   .   .   .   .   .   65    ASN   N      .   17665   1
      502    .   1   .   1   76    76    VAL   H      H   1    7.980   0.03   .   1   .   .   .   .   .   66    VAL   H      .   17665   1
      503    .   1   .   1   76    76    VAL   HA     H   1    3.945   0.03   .   1   .   .   .   .   .   66    VAL   HA     .   17665   1
      504    .   1   .   1   76    76    VAL   HB     H   1    1.917   0.03   .   1   .   .   .   .   .   66    VAL   HB     .   17665   1
      505    .   1   .   1   76    76    VAL   HG11   H   1    0.771   0.03   .   2   .   .   .   .   .   66    VAL   MG1    .   17665   1
      506    .   1   .   1   76    76    VAL   HG12   H   1    0.771   0.03   .   2   .   .   .   .   .   66    VAL   MG1    .   17665   1
      507    .   1   .   1   76    76    VAL   HG13   H   1    0.771   0.03   .   2   .   .   .   .   .   66    VAL   MG1    .   17665   1
      508    .   1   .   1   76    76    VAL   HG21   H   1    0.758   0.03   .   2   .   .   .   .   .   66    VAL   MG2    .   17665   1
      509    .   1   .   1   76    76    VAL   HG22   H   1    0.758   0.03   .   2   .   .   .   .   .   66    VAL   MG2    .   17665   1
      510    .   1   .   1   76    76    VAL   HG23   H   1    0.758   0.03   .   2   .   .   .   .   .   66    VAL   MG2    .   17665   1
      511    .   1   .   1   76    76    VAL   CA     C   13   65.38   0.12   .   1   .   .   .   .   .   66    VAL   CA     .   17665   1
      512    .   1   .   1   76    76    VAL   CB     C   13   35.25   0.12   .   1   .   .   .   .   .   66    VAL   CB     .   17665   1
      513    .   1   .   1   76    76    VAL   N      N   15   120.3   0.15   .   1   .   .   .   .   .   66    VAL   N      .   17665   1
      514    .   1   .   1   77    77    GLY   H      H   1    8.317   0.03   .   1   .   .   .   .   .   67    GLY   H      .   17665   1
      515    .   1   .   1   77    77    GLY   HA2    H   1    3.806   0.03   .   2   .   .   .   .   .   67    GLY   HA2    .   17665   1
      516    .   1   .   1   77    77    GLY   CA     C   13   48.13   0.12   .   1   .   .   .   .   .   67    GLY   CA     .   17665   1
      517    .   1   .   1   77    77    GLY   N      N   15   112.2   0.15   .   1   .   .   .   .   .   67    GLY   N      .   17665   1
      518    .   1   .   1   78    78    GLY   H      H   1    8.018   0.03   .   1   .   .   .   .   .   68    GLY   H      .   17665   1
      519    .   1   .   1   78    78    GLY   HA2    H   1    3.792   0.03   .   2   .   .   .   .   .   68    GLY   HA2    .   17665   1
      520    .   1   .   1   78    78    GLY   CA     C   13   47.89   0.12   .   1   .   .   .   .   .   68    GLY   CA     .   17665   1
      521    .   1   .   1   78    78    GLY   N      N   15   108.5   0.15   .   1   .   .   .   .   .   68    GLY   N      .   17665   1
      522    .   1   .   1   79    79    ALA   H      H   1    7.940   0.03   .   1   .   .   .   .   .   69    ALA   H      .   17665   1
      523    .   1   .   1   79    79    ALA   HA     H   1    4.196   0.03   .   1   .   .   .   .   .   69    ALA   HA     .   17665   1
      524    .   1   .   1   79    79    ALA   HB1    H   1    1.196   0.03   .   1   .   .   .   .   .   69    ALA   MB     .   17665   1
      525    .   1   .   1   79    79    ALA   HB2    H   1    1.196   0.03   .   1   .   .   .   .   .   69    ALA   MB     .   17665   1
      526    .   1   .   1   79    79    ALA   HB3    H   1    1.196   0.03   .   1   .   .   .   .   .   69    ALA   MB     .   17665   1
      527    .   1   .   1   79    79    ALA   CA     C   13   55.10   0.12   .   1   .   .   .   .   .   69    ALA   CA     .   17665   1
      528    .   1   .   1   79    79    ALA   CB     C   13   21.89   0.12   .   1   .   .   .   .   .   69    ALA   CB     .   17665   1
      529    .   1   .   1   79    79    ALA   N      N   15   124.7   0.15   .   1   .   .   .   .   .   69    ALA   N      .   17665   1
      530    .   1   .   1   80    80    VAL   H      H   1    7.962   0.03   .   1   .   .   .   .   .   70    VAL   H      .   17665   1
      531    .   1   .   1   80    80    VAL   HA     H   1    3.925   0.03   .   1   .   .   .   .   .   70    VAL   HA     .   17665   1
      532    .   1   .   1   80    80    VAL   HB     H   1    1.877   0.03   .   1   .   .   .   .   .   70    VAL   HB     .   17665   1
      533    .   1   .   1   80    80    VAL   HG11   H   1    0.782   0.03   .   2   .   .   .   .   .   70    VAL   MG1    .   17665   1
      534    .   1   .   1   80    80    VAL   HG12   H   1    0.782   0.03   .   2   .   .   .   .   .   70    VAL   MG1    .   17665   1
      535    .   1   .   1   80    80    VAL   HG13   H   1    0.782   0.03   .   2   .   .   .   .   .   70    VAL   MG1    .   17665   1
      536    .   1   .   1   80    80    VAL   HG21   H   1    0.760   0.03   .   2   .   .   .   .   .   70    VAL   MG2    .   17665   1
      537    .   1   .   1   80    80    VAL   HG22   H   1    0.760   0.03   .   2   .   .   .   .   .   70    VAL   MG2    .   17665   1
      538    .   1   .   1   80    80    VAL   HG23   H   1    0.760   0.03   .   2   .   .   .   .   .   70    VAL   MG2    .   17665   1
      539    .   1   .   1   80    80    VAL   CA     C   13   65.19   0.12   .   1   .   .   .   .   .   70    VAL   CA     .   17665   1
      540    .   1   .   1   80    80    VAL   CB     C   13   34.33   0.12   .   1   .   .   .   .   .   70    VAL   CB     .   17665   1
      541    .   1   .   1   80    80    VAL   N      N   15   119.9   0.15   .   1   .   .   .   .   .   70    VAL   N      .   17665   1
      542    .   1   .   1   81    81    VAL   H      H   1    8.122   0.03   .   1   .   .   .   .   .   71    VAL   H      .   17665   1
      543    .   1   .   1   81    81    VAL   HA     H   1    4.053   0.03   .   1   .   .   .   .   .   71    VAL   HA     .   17665   1
      544    .   1   .   1   81    81    VAL   HB     H   1    1.913   0.03   .   1   .   .   .   .   .   71    VAL   HB     .   17665   1
      545    .   1   .   1   81    81    VAL   HG11   H   1    0.764   0.03   .   2   .   .   .   .   .   71    VAL   MG1    .   17665   1
      546    .   1   .   1   81    81    VAL   HG12   H   1    0.764   0.03   .   2   .   .   .   .   .   71    VAL   MG1    .   17665   1
      547    .   1   .   1   81    81    VAL   HG13   H   1    0.764   0.03   .   2   .   .   .   .   .   71    VAL   MG1    .   17665   1
      548    .   1   .   1   81    81    VAL   HG21   H   1    0.758   0.03   .   2   .   .   .   .   .   71    VAL   MG2    .   17665   1
      549    .   1   .   1   81    81    VAL   HG22   H   1    0.758   0.03   .   2   .   .   .   .   .   71    VAL   MG2    .   17665   1
      550    .   1   .   1   81    81    VAL   HG23   H   1    0.758   0.03   .   2   .   .   .   .   .   71    VAL   MG2    .   17665   1
      551    .   1   .   1   81    81    VAL   CA     C   13   64.98   0.12   .   1   .   .   .   .   .   71    VAL   CA     .   17665   1
      552    .   1   .   1   81    81    VAL   CB     C   13   35.82   0.12   .   1   .   .   .   .   .   71    VAL   CB     .   17665   1
      553    .   1   .   1   81    81    VAL   N      N   15   124.6   0.15   .   1   .   .   .   .   .   71    VAL   N      .   17665   1
      554    .   1   .   1   82    82    THR   H      H   1    8.043   0.03   .   1   .   .   .   .   .   72    THR   H      .   17665   1
      555    .   1   .   1   82    82    THR   HA     H   1    4.206   0.03   .   1   .   .   .   .   .   72    THR   HA     .   17665   1
      556    .   1   .   1   82    82    THR   HB     H   1    4.378   0.03   .   1   .   .   .   .   .   72    THR   HB     .   17665   1
      557    .   1   .   1   82    82    THR   HG21   H   1    1.044   0.03   .   1   .   .   .   .   .   72    THR   MG     .   17665   1
      558    .   1   .   1   82    82    THR   HG22   H   1    1.044   0.03   .   1   .   .   .   .   .   72    THR   MG     .   17665   1
      559    .   1   .   1   82    82    THR   HG23   H   1    1.044   0.03   .   1   .   .   .   .   .   72    THR   MG     .   17665   1
      560    .   1   .   1   82    82    THR   CA     C   13   65.07   0.12   .   1   .   .   .   .   .   72    THR   CA     .   17665   1
      561    .   1   .   1   82    82    THR   CB     C   13   67.09   0.12   .   1   .   .   .   .   .   72    THR   CB     .   17665   1
      562    .   1   .   1   82    82    THR   N      N   15   117.5   0.15   .   1   .   .   .   .   .   72    THR   N      .   17665   1
      563    .   1   .   1   83    83    GLY   H      H   1    8.200   0.03   .   1   .   .   .   .   .   73    GLY   H      .   17665   1
      564    .   1   .   1   83    83    GLY   HA2    H   1    3.836   0.03   .   2   .   .   .   .   .   73    GLY   HA2    .   17665   1
      565    .   1   .   1   83    83    GLY   CA     C   13   48.06   0.12   .   1   .   .   .   .   .   73    GLY   CA     .   17665   1
      566    .   1   .   1   83    83    GLY   N      N   15   110.8   0.15   .   1   .   .   .   .   .   73    GLY   N      .   17665   1
      567    .   1   .   1   84    84    VAL   H      H   1    7.844   0.03   .   1   .   .   .   .   .   74    VAL   H      .   17665   1
      568    .   1   .   1   84    84    VAL   HA     H   1    3.917   0.03   .   1   .   .   .   .   .   74    VAL   HA     .   17665   1
      569    .   1   .   1   84    84    VAL   HB     H   1    1.909   0.03   .   1   .   .   .   .   .   74    VAL   HB     .   17665   1
      570    .   1   .   1   84    84    VAL   HG11   H   1    0.768   0.03   .   2   .   .   .   .   .   74    VAL   MG1    .   17665   1
      571    .   1   .   1   84    84    VAL   HG12   H   1    0.768   0.03   .   2   .   .   .   .   .   74    VAL   MG1    .   17665   1
      572    .   1   .   1   84    84    VAL   HG13   H   1    0.768   0.03   .   2   .   .   .   .   .   74    VAL   MG1    .   17665   1
      573    .   1   .   1   84    84    VAL   HG21   H   1    0.755   0.03   .   2   .   .   .   .   .   74    VAL   MG2    .   17665   1
      574    .   1   .   1   84    84    VAL   HG22   H   1    0.755   0.03   .   2   .   .   .   .   .   74    VAL   MG2    .   17665   1
      575    .   1   .   1   84    84    VAL   HG23   H   1    0.755   0.03   .   2   .   .   .   .   .   74    VAL   MG2    .   17665   1
      576    .   1   .   1   84    84    VAL   CA     C   13   65.07   0.12   .   1   .   .   .   .   .   74    VAL   CA     .   17665   1
      577    .   1   .   1   84    84    VAL   CB     C   13   35.66   0.12   .   1   .   .   .   .   .   74    VAL   CB     .   17665   1
      578    .   1   .   1   84    84    VAL   N      N   15   119.2   0.15   .   1   .   .   .   .   .   74    VAL   N      .   17665   1
      579    .   1   .   1   85    85    THR   H      H   1    8.048   0.03   .   1   .   .   .   .   .   75    THR   H      .   17665   1
      580    .   1   .   1   85    85    THR   HA     H   1    4.189   0.03   .   1   .   .   .   .   .   75    THR   HA     .   17665   1
      581    .   1   .   1   85    85    THR   HB     H   1    4.326   0.03   .   1   .   .   .   .   .   75    THR   HB     .   17665   1
      582    .   1   .   1   85    85    THR   HG21   H   1    1.047   0.03   .   1   .   .   .   .   .   75    THR   MG     .   17665   1
      583    .   1   .   1   85    85    THR   HG22   H   1    1.047   0.03   .   1   .   .   .   .   .   75    THR   MG     .   17665   1
      584    .   1   .   1   85    85    THR   HG23   H   1    1.047   0.03   .   1   .   .   .   .   .   75    THR   MG     .   17665   1
      585    .   1   .   1   85    85    THR   CA     C   13   64.58   0.12   .   1   .   .   .   .   .   75    THR   CA     .   17665   1
      586    .   1   .   1   85    85    THR   CB     C   13   72.96   0.12   .   1   .   .   .   .   .   75    THR   CB     .   17665   1
      587    .   1   .   1   85    85    THR   N      N   15   118.2   0.15   .   1   .   .   .   .   .   75    THR   N      .   17665   1
      588    .   1   .   1   86    86    ALA   H      H   1    8.116   0.03   .   1   .   .   .   .   .   76    ALA   H      .   17665   1
      589    .   1   .   1   86    86    ALA   HA     H   1    4.112   0.03   .   1   .   .   .   .   .   76    ALA   HA     .   17665   1
      590    .   1   .   1   86    86    ALA   HB1    H   1    1.195   0.03   .   1   .   .   .   .   .   76    ALA   MB     .   17665   1
      591    .   1   .   1   86    86    ALA   HB2    H   1    1.195   0.03   .   1   .   .   .   .   .   76    ALA   MB     .   17665   1
      592    .   1   .   1   86    86    ALA   HB3    H   1    1.195   0.03   .   1   .   .   .   .   .   76    ALA   MB     .   17665   1
      593    .   1   .   1   86    86    ALA   CA     C   13   55.21   0.12   .   1   .   .   .   .   .   76    ALA   CA     .   17665   1
      594    .   1   .   1   86    86    ALA   CB     C   13   21.94   0.12   .   1   .   .   .   .   .   76    ALA   CB     .   17665   1
      595    .   1   .   1   86    86    ALA   N      N   15   126.9   0.15   .   1   .   .   .   .   .   76    ALA   N      .   17665   1
      596    .   1   .   1   87    87    VAL   H      H   1    7.877   0.03   .   1   .   .   .   .   .   77    VAL   H      .   17665   1
      597    .   1   .   1   87    87    VAL   HA     H   1    3.888   0.03   .   1   .   .   .   .   .   77    VAL   HA     .   17665   1
      598    .   1   .   1   87    87    VAL   HB     H   1    1.889   0.03   .   1   .   .   .   .   .   77    VAL   HB     .   17665   1
      599    .   1   .   1   87    87    VAL   HG11   H   1    0.773   0.03   .   2   .   .   .   .   .   77    VAL   MG1    .   17665   1
      600    .   1   .   1   87    87    VAL   HG12   H   1    0.773   0.03   .   2   .   .   .   .   .   77    VAL   MG1    .   17665   1
      601    .   1   .   1   87    87    VAL   HG13   H   1    0.773   0.03   .   2   .   .   .   .   .   77    VAL   MG1    .   17665   1
      602    .   1   .   1   87    87    VAL   CA     C   13   65.05   0.12   .   1   .   .   .   .   .   77    VAL   CA     .   17665   1
      603    .   1   .   1   87    87    VAL   CB     C   13   35.66   0.12   .   1   .   .   .   .   .   77    VAL   CB     .   17665   1
      604    .   1   .   1   87    87    VAL   N      N   15   119.3   0.15   .   1   .   .   .   .   .   77    VAL   N      .   17665   1
      605    .   1   .   1   88    88    ALA   H      H   1    8.143   0.03   .   1   .   .   .   .   .   78    ALA   H      .   17665   1
      606    .   1   .   1   88    88    ALA   HA     H   1    4.125   0.03   .   1   .   .   .   .   .   78    ALA   HA     .   17665   1
      607    .   1   .   1   88    88    ALA   HB1    H   1    1.196   0.03   .   1   .   .   .   .   .   78    ALA   MB     .   17665   1
      608    .   1   .   1   88    88    ALA   HB2    H   1    1.196   0.03   .   1   .   .   .   .   .   78    ALA   MB     .   17665   1
      609    .   1   .   1   88    88    ALA   HB3    H   1    1.196   0.03   .   1   .   .   .   .   .   78    ALA   MB     .   17665   1
      610    .   1   .   1   88    88    ALA   CA     C   13   55.30   0.12   .   1   .   .   .   .   .   78    ALA   CA     .   17665   1
      611    .   1   .   1   88    88    ALA   CB     C   13   21.49   0.12   .   1   .   .   .   .   .   78    ALA   CB     .   17665   1
      612    .   1   .   1   88    88    ALA   N      N   15   127.5   0.15   .   1   .   .   .   .   .   78    ALA   N      .   17665   1
      613    .   1   .   1   89    89    GLN   H      H   1    8.217   0.03   .   1   .   .   .   .   .   79    GLN   H      .   17665   1
      614    .   1   .   1   89    89    GLN   HA     H   1    4.081   0.03   .   1   .   .   .   .   .   79    GLN   HA     .   17665   1
      615    .   1   .   1   89    89    GLN   HB2    H   1    1.630   0.03   .   2   .   .   .   .   .   79    GLN   HB2    .   17665   1
      616    .   1   .   1   89    89    GLN   HB3    H   1    1.805   0.03   .   2   .   .   .   .   .   79    GLN   HB3    .   17665   1
      617    .   1   .   1   89    89    GLN   HG2    H   1    2.134   0.03   .   2   .   .   .   .   .   79    GLN   HG2    .   17665   1
      618    .   1   .   1   89    89    GLN   CA     C   13   59.22   0.12   .   1   .   .   .   .   .   79    GLN   CA     .   17665   1
      619    .   1   .   1   89    89    GLN   CB     C   13   31.47   0.12   .   1   .   .   .   .   .   79    GLN   CB     .   17665   1
      620    .   1   .   1   89    89    GLN   N      N   15   120.1   0.15   .   1   .   .   .   .   .   79    GLN   N      .   17665   1
      621    .   1   .   1   90    90    LYS   H      H   1    8.195   0.03   .   1   .   .   .   .   .   80    LYS   H      .   17665   1
      622    .   1   .   1   90    90    LYS   HA     H   1    4.127   0.03   .   1   .   .   .   .   .   80    LYS   HA     .   17665   1
      623    .   1   .   1   90    90    LYS   HB2    H   1    1.616   0.03   .   2   .   .   .   .   .   80    LYS   HB2    .   17665   1
      624    .   1   .   1   90    90    LYS   CA     C   13   59.17   0.12   .   1   .   .   .   .   .   80    LYS   CA     .   17665   1
      625    .   1   .   1   90    90    LYS   CB     C   13   35.28   0.12   .   1   .   .   .   .   .   80    LYS   CB     .   17665   1
      626    .   1   .   1   90    90    LYS   N      N   15   123.2   0.15   .   1   .   .   .   .   .   80    LYS   N      .   17665   1
      627    .   1   .   1   91    91    THR   H      H   1    8.036   0.03   .   1   .   .   .   .   .   81    THR   H      .   17665   1
      628    .   1   .   1   91    91    THR   HA     H   1    4.209   0.03   .   1   .   .   .   .   .   81    THR   HA     .   17665   1
      629    .   1   .   1   91    91    THR   HB     H   1    4.209   0.03   .   1   .   .   .   .   .   81    THR   HB     .   17665   1
      630    .   1   .   1   91    91    THR   HG21   H   1    1.038   0.03   .   1   .   .   .   .   .   81    THR   MG     .   17665   1
      631    .   1   .   1   91    91    THR   HG22   H   1    1.038   0.03   .   1   .   .   .   .   .   81    THR   MG     .   17665   1
      632    .   1   .   1   91    91    THR   HG23   H   1    1.038   0.03   .   1   .   .   .   .   .   81    THR   MG     .   17665   1
      633    .   1   .   1   91    91    THR   CA     C   13   64.70   0.12   .   1   .   .   .   .   .   81    THR   CA     .   17665   1
      634    .   1   .   1   91    91    THR   CB     C   13   72.70   0.12   .   1   .   .   .   .   .   81    THR   CB     .   17665   1
      635    .   1   .   1   91    91    THR   N      N   15   114.9   0.15   .   1   .   .   .   .   .   81    THR   N      .   17665   1
      636    .   1   .   1   92    92    VAL   H      H   1    7.956   0.03   .   1   .   .   .   .   .   82    VAL   H      .   17665   1
      637    .   1   .   1   92    92    VAL   HA     H   1    4.011   0.03   .   1   .   .   .   .   .   82    VAL   HA     .   17665   1
      638    .   1   .   1   92    92    VAL   HB     H   1    1.802   0.03   .   1   .   .   .   .   .   82    VAL   HB     .   17665   1
      639    .   1   .   1   92    92    VAL   HG11   H   1    0.732   0.03   .   2   .   .   .   .   .   82    VAL   MG1    .   17665   1
      640    .   1   .   1   92    92    VAL   HG12   H   1    0.732   0.03   .   2   .   .   .   .   .   82    VAL   MG1    .   17665   1
      641    .   1   .   1   92    92    VAL   HG13   H   1    0.732   0.03   .   2   .   .   .   .   .   82    VAL   MG1    .   17665   1
      642    .   1   .   1   92    92    VAL   CA     C   13   65.04   0.12   .   1   .   .   .   .   .   82    VAL   CA     .   17665   1
      643    .   1   .   1   92    92    VAL   CB     C   13   35.79   0.12   .   1   .   .   .   .   .   82    VAL   CB     .   17665   1
      644    .   1   .   1   92    92    VAL   N      N   15   122.8   0.15   .   1   .   .   .   .   .   82    VAL   N      .   17665   1
      645    .   1   .   1   93    93    GLU   H      H   1    8.330   0.03   .   1   .   .   .   .   .   83    GLU   H      .   17665   1
      646    .   1   .   1   93    93    GLU   HA     H   1    4.111   0.03   .   1   .   .   .   .   .   83    GLU   HA     .   17665   1
      647    .   1   .   1   93    93    GLU   HB2    H   1    1.796   0.03   .   2   .   .   .   .   .   83    GLU   HB2    .   17665   1
      648    .   1   .   1   93    93    GLU   HG2    H   1    2.073   0.03   .   2   .   .   .   .   .   83    GLU   HG2    .   17665   1
      649    .   1   .   1   93    93    GLU   CA     C   13   59.61   0.12   .   1   .   .   .   .   .   83    GLU   CA     .   17665   1
      650    .   1   .   1   93    93    GLU   CB     C   13   32.89   0.12   .   1   .   .   .   .   .   83    GLU   CB     .   17665   1
      651    .   1   .   1   93    93    GLU   N      N   15   124.6   0.15   .   1   .   .   .   .   .   83    GLU   N      .   17665   1
      652    .   1   .   1   94    94    GLY   H      H   1    8.195   0.03   .   1   .   .   .   .   .   84    GLY   H      .   17665   1
      653    .   1   .   1   94    94    GLY   HA2    H   1    3.761   0.03   .   2   .   .   .   .   .   84    GLY   HA2    .   17665   1
      654    .   1   .   1   94    94    GLY   CA     C   13   47.88   0.12   .   1   .   .   .   .   .   84    GLY   CA     .   17665   1
      655    .   1   .   1   94    94    GLY   N      N   15   109.8   0.15   .   1   .   .   .   .   .   84    GLY   N      .   17665   1
      656    .   1   .   1   95    95    ALA   H      H   1    8.032   0.03   .   1   .   .   .   .   .   85    ALA   H      .   17665   1
      657    .   1   .   1   95    95    ALA   HA     H   1    3.901   0.03   .   1   .   .   .   .   .   85    ALA   HA     .   17665   1
      658    .   1   .   1   95    95    ALA   HB1    H   1    1.235   0.03   .   1   .   .   .   .   .   85    ALA   MB     .   17665   1
      659    .   1   .   1   95    95    ALA   HB2    H   1    1.235   0.03   .   1   .   .   .   .   .   85    ALA   MB     .   17665   1
      660    .   1   .   1   95    95    ALA   HB3    H   1    1.235   0.03   .   1   .   .   .   .   .   85    ALA   MB     .   17665   1
      661    .   1   .   1   95    95    ALA   CA     C   13   55.54   0.12   .   1   .   .   .   .   .   85    ALA   CA     .   17665   1
      662    .   1   .   1   95    95    ALA   CB     C   13   21.83   0.12   .   1   .   .   .   .   .   85    ALA   CB     .   17665   1
      663    .   1   .   1   95    95    ALA   N      N   15   123.7   0.15   .   1   .   .   .   .   .   85    ALA   N      .   17665   1
      664    .   1   .   1   96    96    GLY   H      H   1    8.260   0.03   .   1   .   .   .   .   .   86    GLY   H      .   17665   1
      665    .   1   .   1   96    96    GLY   HA2    H   1    3.793   0.03   .   2   .   .   .   .   .   86    GLY   HA2    .   17665   1
      666    .   1   .   1   96    96    GLY   CA     C   13   48.07   0.12   .   1   .   .   .   .   .   86    GLY   CA     .   17665   1
      667    .   1   .   1   96    96    GLY   N      N   15   107.8   0.15   .   1   .   .   .   .   .   86    GLY   N      .   17665   1
      668    .   1   .   1   97    97    SER   H      H   1    7.934   0.03   .   1   .   .   .   .   .   87    SER   H      .   17665   1
      669    .   1   .   1   97    97    SER   HA     H   1    4.290   0.03   .   1   .   .   .   .   .   87    SER   HA     .   17665   1
      670    .   1   .   1   97    97    SER   CA     C   13   61.07   0.12   .   1   .   .   .   .   .   87    SER   CA     .   17665   1
      671    .   1   .   1   97    97    SER   CB     C   13   66.66   0.12   .   1   .   .   .   .   .   87    SER   CB     .   17665   1
      672    .   1   .   1   97    97    SER   N      N   15   115.4   0.15   .   1   .   .   .   .   .   87    SER   N      .   17665   1
      673    .   1   .   1   98    98    ILE   H      H   1    7.957   0.03   .   1   .   .   .   .   .   88    ILE   H      .   17665   1
      674    .   1   .   1   98    98    ILE   HA     H   1    4.021   0.03   .   1   .   .   .   .   .   88    ILE   HA     .   17665   1
      675    .   1   .   1   98    98    ILE   HB     H   1    1.721   0.03   .   1   .   .   .   .   .   88    ILE   HB     .   17665   1
      676    .   1   .   1   98    98    ILE   HG12   H   1    1.215   0.03   .   2   .   .   .   .   .   88    ILE   HG12   .   17665   1
      677    .   1   .   1   98    98    ILE   HG21   H   1    0.765   0.03   .   1   .   .   .   .   .   88    ILE   MG     .   17665   1
      678    .   1   .   1   98    98    ILE   HG22   H   1    0.765   0.03   .   1   .   .   .   .   .   88    ILE   MG     .   17665   1
      679    .   1   .   1   98    98    ILE   HG23   H   1    0.765   0.03   .   1   .   .   .   .   .   88    ILE   MG     .   17665   1
      680    .   1   .   1   98    98    ILE   CA     C   13   64.59   0.12   .   1   .   .   .   .   .   88    ILE   CA     .   17665   1
      681    .   1   .   1   98    98    ILE   CB     C   13   35.45   0.12   .   1   .   .   .   .   .   88    ILE   CB     .   17665   1
      682    .   1   .   1   98    98    ILE   N      N   15   122.5   0.15   .   1   .   .   .   .   .   88    ILE   N      .   17665   1
      683    .   1   .   1   99    99    ALA   H      H   1    8.119   0.03   .   1   .   .   .   .   .   89    ALA   H      .   17665   1
      684    .   1   .   1   99    99    ALA   HA     H   1    4.120   0.03   .   1   .   .   .   .   .   89    ALA   HA     .   17665   1
      685    .   1   .   1   99    99    ALA   HB1    H   1    1.206   0.03   .   1   .   .   .   .   .   89    ALA   MB     .   17665   1
      686    .   1   .   1   99    99    ALA   HB2    H   1    1.206   0.03   .   1   .   .   .   .   .   89    ALA   MB     .   17665   1
      687    .   1   .   1   99    99    ALA   HB3    H   1    1.206   0.03   .   1   .   .   .   .   .   89    ALA   MB     .   17665   1
      688    .   1   .   1   99    99    ALA   CA     C   13   55.14   0.12   .   1   .   .   .   .   .   89    ALA   CA     .   17665   1
      689    .   1   .   1   99    99    ALA   CB     C   13   21.86   0.12   .   1   .   .   .   .   .   89    ALA   CB     .   17665   1
      690    .   1   .   1   99    99    ALA   N      N   15   127.4   0.15   .   1   .   .   .   .   .   89    ALA   N      .   17665   1
      691    .   1   .   1   100   100   ALA   H      H   1    8.040   0.03   .   1   .   .   .   .   .   90    ALA   H      .   17665   1
      692    .   1   .   1   100   100   ALA   HA     H   1    3.921   0.03   .   1   .   .   .   .   .   90    ALA   HA     .   17665   1
      693    .   1   .   1   100   100   ALA   HB1    H   1    1.235   0.03   .   1   .   .   .   .   .   90    ALA   MB     .   17665   1
      694    .   1   .   1   100   100   ALA   HB2    H   1    1.235   0.03   .   1   .   .   .   .   .   90    ALA   MB     .   17665   1
      695    .   1   .   1   100   100   ALA   HB3    H   1    1.235   0.03   .   1   .   .   .   .   .   90    ALA   MB     .   17665   1
      696    .   1   .   1   100   100   ALA   CA     C   13   55.31   0.12   .   1   .   .   .   .   .   90    ALA   CA     .   17665   1
      697    .   1   .   1   100   100   ALA   CB     C   13   21.70   0.12   .   1   .   .   .   .   .   90    ALA   CB     .   17665   1
      698    .   1   .   1   100   100   ALA   N      N   15   123.0   0.15   .   1   .   .   .   .   .   90    ALA   N      .   17665   1
      699    .   1   .   1   101   101   ALA   H      H   1    8.030   0.03   .   1   .   .   .   .   .   91    ALA   H      .   17665   1
      700    .   1   .   1   101   101   ALA   HA     H   1    3.922   0.03   .   1   .   .   .   .   .   91    ALA   HA     .   17665   1
      701    .   1   .   1   101   101   ALA   HB1    H   1    1.244   0.03   .   1   .   .   .   .   .   91    ALA   MB     .   17665   1
      702    .   1   .   1   101   101   ALA   HB2    H   1    1.244   0.03   .   1   .   .   .   .   .   91    ALA   MB     .   17665   1
      703    .   1   .   1   101   101   ALA   HB3    H   1    1.244   0.03   .   1   .   .   .   .   .   91    ALA   MB     .   17665   1
      704    .   1   .   1   101   101   ALA   CA     C   13   55.49   0.12   .   1   .   .   .   .   .   91    ALA   CA     .   17665   1
      705    .   1   .   1   101   101   ALA   CB     C   13   21.88   0.12   .   1   .   .   .   .   .   91    ALA   CB     .   17665   1
      706    .   1   .   1   101   101   ALA   N      N   15   123.0   0.15   .   1   .   .   .   .   .   91    ALA   N      .   17665   1
      707    .   1   .   1   102   102   THR   H      H   1    7.838   0.03   .   1   .   .   .   .   .   92    THR   H      .   17665   1
      708    .   1   .   1   102   102   THR   HA     H   1    4.142   0.03   .   1   .   .   .   .   .   92    THR   HA     .   17665   1
      709    .   1   .   1   102   102   THR   HG21   H   1    1.037   0.03   .   1   .   .   .   .   .   92    THR   MG     .   17665   1
      710    .   1   .   1   102   102   THR   HG22   H   1    1.037   0.03   .   1   .   .   .   .   .   92    THR   MG     .   17665   1
      711    .   1   .   1   102   102   THR   HG23   H   1    1.037   0.03   .   1   .   .   .   .   .   92    THR   MG     .   17665   1
      712    .   1   .   1   102   102   THR   CA     C   13   59.95   0.12   .   1   .   .   .   .   .   92    THR   CA     .   17665   1
      713    .   1   .   1   102   102   THR   CB     C   13   70.26   0.12   .   1   .   .   .   .   .   92    THR   CB     .   17665   1
      714    .   1   .   1   102   102   THR   N      N   15   112.0   0.15   .   1   .   .   .   .   .   92    THR   N      .   17665   1
      715    .   1   .   1   103   103   GLY   H      H   1    8.077   0.03   .   1   .   .   .   .   .   93    GLY   H      .   17665   1
      716    .   1   .   1   103   103   GLY   HA2    H   1    3.762   0.03   .   2   .   .   .   .   .   93    GLY   HA2    .   17665   1
      717    .   1   .   1   103   103   GLY   CA     C   13   48.03   0.12   .   1   .   .   .   .   .   93    GLY   CA     .   17665   1
      718    .   1   .   1   103   103   GLY   N      N   15   110.4   0.15   .   1   .   .   .   .   .   93    GLY   N      .   17665   1
      719    .   1   .   1   104   104   PHE   H      H   1    7.827   0.03   .   1   .   .   .   .   .   94    PHE   H      .   17665   1
      720    .   1   .   1   104   104   PHE   HA     H   1    4.754   0.03   .   1   .   .   .   .   .   94    PHE   HA     .   17665   1
      721    .   1   .   1   104   104   PHE   HB2    H   1    2.835   0.03   .   2   .   .   .   .   .   94    PHE   HB2    .   17665   1
      722    .   1   .   1   104   104   PHE   HB3    H   1    2.934   0.03   .   2   .   .   .   .   .   94    PHE   HB3    .   17665   1
      723    .   1   .   1   104   104   PHE   CA     C   13   60.50   0.12   .   1   .   .   .   .   .   94    PHE   CA     .   17665   1
      724    .   1   .   1   104   104   PHE   CB     C   13   41.85   0.12   .   1   .   .   .   .   .   94    PHE   CB     .   17665   1
      725    .   1   .   1   104   104   PHE   N      N   15   120.1   0.15   .   1   .   .   .   .   .   94    PHE   N      .   17665   1
      726    .   1   .   1   105   105   VAL   H      H   1    7.830   0.03   .   1   .   .   .   .   .   95    VAL   H      .   17665   1
      727    .   1   .   1   105   105   VAL   HA     H   1    3.862   0.03   .   1   .   .   .   .   .   95    VAL   HA     .   17665   1
      728    .   1   .   1   105   105   VAL   CA     C   13   64.79   0.12   .   1   .   .   .   .   .   95    VAL   CA     .   17665   1
      729    .   1   .   1   105   105   VAL   CB     C   13   34.85   0.12   .   1   .   .   .   .   .   95    VAL   CB     .   17665   1
      730    .   1   .   1   105   105   VAL   N      N   15   122.9   0.15   .   1   .   .   .   .   .   95    VAL   N      .   17665   1
      731    .   1   .   1   106   106   LYS   H      H   1    8.152   0.03   .   1   .   .   .   .   .   96    LYS   H      .   17665   1
      732    .   1   .   1   106   106   LYS   HA     H   1    4.210   0.03   .   1   .   .   .   .   .   96    LYS   HA     .   17665   1
      733    .   1   .   1   106   106   LYS   HB2    H   1    1.614   0.03   .   4   .   .   .   .   .   96    LYS   HB2    .   17665   1
      734    .   1   .   1   106   106   LYS   HG2    H   1    1.637   0.03   .   4   .   .   .   .   .   96    LYS   HG2    .   17665   1
      735    .   1   .   1   106   106   LYS   HD2    H   1    1.481   0.03   .   2   .   .   .   .   .   96    LYS   HD2    .   17665   1
      736    .   1   .   1   106   106   LYS   CA     C   13   59.08   0.12   .   1   .   .   .   .   .   96    LYS   CA     .   17665   1
      737    .   1   .   1   106   106   LYS   CB     C   13   35.61   0.12   .   1   .   .   .   .   .   96    LYS   CB     .   17665   1
      738    .   1   .   1   106   106   LYS   N      N   15   125.9   0.15   .   1   .   .   .   .   .   96    LYS   N      .   17665   1
      739    .   1   .   1   107   107   LYS   H      H   1    8.232   0.03   .   1   .   .   .   .   .   97    LYS   H      .   17665   1
      740    .   1   .   1   107   107   LYS   HA     H   1    4.119   0.03   .   1   .   .   .   .   .   97    LYS   HA     .   17665   1
      741    .   1   .   1   107   107   LYS   HB2    H   1    1.614   0.03   .   2   .   .   .   .   .   97    LYS   HB2    .   17665   1
      742    .   1   .   1   107   107   LYS   HG2    H   1    1.628   0.03   .   2   .   .   .   .   .   97    LYS   HG2    .   17665   1
      743    .   1   .   1   107   107   LYS   HG3    H   1    1.591   0.03   .   2   .   .   .   .   .   97    LYS   HG3    .   17665   1
      744    .   1   .   1   107   107   LYS   HD2    H   1    1.503   0.03   .   2   .   .   .   .   .   97    LYS   HD2    .   17665   1
      745    .   1   .   1   107   107   LYS   HE2    H   1    2.930   0.03   .   2   .   .   .   .   .   97    LYS   HE2    .   17665   1
      746    .   1   .   1   107   107   LYS   CA     C   13   59.27   0.12   .   1   .   .   .   .   .   97    LYS   CA     .   17665   1
      747    .   1   .   1   107   107   LYS   CB     C   13   35.51   0.12   .   1   .   .   .   .   .   97    LYS   CB     .   17665   1
      748    .   1   .   1   107   107   LYS   N      N   15   123.5   0.15   .   1   .   .   .   .   .   97    LYS   N      .   17665   1
      749    .   1   .   1   108   108   ASP   H      H   1    8.176   0.03   .   1   .   .   .   .   .   98    ASP   H      .   17665   1
      750    .   1   .   1   108   108   ASP   HA     H   1    4.454   0.03   .   1   .   .   .   .   .   98    ASP   HA     .   17665   1
      751    .   1   .   1   108   108   ASP   HB2    H   1    2.532   0.03   .   2   .   .   .   .   .   98    ASP   HB2    .   17665   1
      752    .   1   .   1   108   108   ASP   HB3    H   1    2.443   0.03   .   2   .   .   .   .   .   98    ASP   HB3    .   17665   1
      753    .   1   .   1   108   108   ASP   CA     C   13   57.24   0.12   .   1   .   .   .   .   .   98    ASP   CA     .   17665   1
      754    .   1   .   1   108   108   ASP   CB     C   13   42.44   0.12   .   1   .   .   .   .   .   98    ASP   CB     .   17665   1
      755    .   1   .   1   108   108   ASP   N      N   15   121.1   0.15   .   1   .   .   .   .   .   98    ASP   N      .   17665   1
      756    .   1   .   1   109   109   GLN   H      H   1    8.105   0.03   .   1   .   .   .   .   .   99    GLN   H      .   17665   1
      757    .   1   .   1   109   109   GLN   HA     H   1    4.087   0.03   .   1   .   .   .   .   .   99    GLN   HA     .   17665   1
      758    .   1   .   1   109   109   GLN   HB2    H   1    1.796   0.03   .   2   .   .   .   .   .   99    GLN   HB2    .   17665   1
      759    .   1   .   1   109   109   GLN   HG2    H   1    2.186   0.03   .   2   .   .   .   .   .   99    GLN   HG2    .   17665   1
      760    .   1   .   1   109   109   GLN   CA     C   13   58.64   0.12   .   1   .   .   .   .   .   99    GLN   CA     .   17665   1
      761    .   1   .   1   109   109   GLN   CB     C   13   31.03   0.12   .   1   .   .   .   .   .   99    GLN   CB     .   17665   1
      762    .   1   .   1   109   109   GLN   N      N   15   119.7   0.15   .   1   .   .   .   .   .   99    GLN   N      .   17665   1
      763    .   1   .   1   110   110   LEU   H      H   1    8.075   0.03   .   1   .   .   .   .   .   100   LEU   H      .   17665   1
      764    .   1   .   1   110   110   LEU   HA     H   1    4.158   0.03   .   1   .   .   .   .   .   100   LEU   HA     .   17665   1
      765    .   1   .   1   110   110   LEU   HB2    H   1    1.530   0.03   .   2   .   .   .   .   .   100   LEU   HB2    .   17665   1
      766    .   1   .   1   110   110   LEU   HB3    H   1    1.431   0.03   .   2   .   .   .   .   .   100   LEU   HB3    .   17665   1
      767    .   1   .   1   110   110   LEU   HD11   H   1    0.714   0.03   .   2   .   .   .   .   .   100   LEU   MD1    .   17665   1
      768    .   1   .   1   110   110   LEU   HD12   H   1    0.714   0.03   .   2   .   .   .   .   .   100   LEU   MD1    .   17665   1
      769    .   1   .   1   110   110   LEU   HD13   H   1    0.714   0.03   .   2   .   .   .   .   .   100   LEU   MD1    .   17665   1
      770    .   1   .   1   110   110   LEU   HD21   H   1    0.676   0.03   .   2   .   .   .   .   .   100   LEU   MD2    .   17665   1
      771    .   1   .   1   110   110   LEU   HD22   H   1    0.676   0.03   .   2   .   .   .   .   .   100   LEU   MD2    .   17665   1
      772    .   1   .   1   110   110   LEU   HD23   H   1    0.676   0.03   .   2   .   .   .   .   .   100   LEU   MD2    .   17665   1
      773    .   1   .   1   110   110   LEU   CA     C   13   58.20   0.12   .   1   .   .   .   .   .   100   LEU   CA     .   17665   1
      774    .   1   .   1   110   110   LEU   CB     C   13   45.35   0.12   .   1   .   .   .   .   .   100   LEU   CB     .   17665   1
      775    .   1   .   1   110   110   LEU   N      N   15   122.7   0.15   .   1   .   .   .   .   .   100   LEU   N      .   17665   1
      776    .   1   .   1   111   111   GLY   H      H   1    8.248   0.03   .   1   .   .   .   .   .   101   GLY   H      .   17665   1
      777    .   1   .   1   111   111   GLY   HA2    H   1    3.787   0.03   .   2   .   .   .   .   .   101   GLY   HA2    .   17665   1
      778    .   1   .   1   111   111   GLY   HA3    H   1    3.803   0.03   .   2   .   .   .   .   .   101   GLY   HA3    .   17665   1
      779    .   1   .   1   111   111   GLY   CA     C   13   48.10   0.12   .   1   .   .   .   .   .   101   GLY   CA     .   17665   1
      780    .   1   .   1   111   111   GLY   N      N   15   109.5   0.15   .   1   .   .   .   .   .   101   GLY   N      .   17665   1
      781    .   1   .   1   112   112   LYS   H      H   1    7.984   0.03   .   1   .   .   .   .   .   102   LYS   H      .   17665   1
      782    .   1   .   1   112   112   LYS   HA     H   1    4.178   0.03   .   1   .   .   .   .   .   102   LYS   HA     .   17665   1
      783    .   1   .   1   112   112   LYS   HB2    H   1    1.872   0.03   .   2   .   .   .   .   .   102   LYS   HB2    .   17665   1
      784    .   1   .   1   112   112   LYS   HB3    H   1    1.829   0.03   .   2   .   .   .   .   .   102   LYS   HB3    .   17665   1
      785    .   1   .   1   112   112   LYS   HG2    H   1    1.655   0.03   .   2   .   .   .   .   .   102   LYS   HG2    .   17665   1
      786    .   1   .   1   112   112   LYS   HG3    H   1    1.582   0.03   .   2   .   .   .   .   .   102   LYS   HG3    .   17665   1
      787    .   1   .   1   112   112   LYS   HD2    H   1    1.499   0.03   .   2   .   .   .   .   .   102   LYS   HD2    .   17665   1
      788    .   1   .   1   112   112   LYS   CA     C   13   58.99   0.12   .   1   .   .   .   .   .   102   LYS   CA     .   17665   1
      789    .   1   .   1   112   112   LYS   CB     C   13   35.50   0.12   .   1   .   .   .   .   .   102   LYS   CB     .   17665   1
      790    .   1   .   1   112   112   LYS   N      N   15   120.5   0.15   .   1   .   .   .   .   .   102   LYS   N      .   17665   1
      791    .   1   .   1   113   113   ASN   H      H   1    8.385   0.03   .   1   .   .   .   .   .   103   ASN   H      .   17665   1
      792    .   1   .   1   113   113   ASN   HA     H   1    4.522   0.03   .   1   .   .   .   .   .   103   ASN   HA     .   17665   1
      793    .   1   .   1   113   113   ASN   HB2    H   1    2.658   0.03   .   2   .   .   .   .   .   103   ASN   HB2    .   17665   1
      794    .   1   .   1   113   113   ASN   HB3    H   1    2.589   0.03   .   2   .   .   .   .   .   103   ASN   HB3    .   17665   1
      795    .   1   .   1   113   113   ASN   CA     C   13   56.09   0.12   .   1   .   .   .   .   .   103   ASN   CA     .   17665   1
      796    .   1   .   1   113   113   ASN   CB     C   13   41.47   0.12   .   1   .   .   .   .   .   103   ASN   CB     .   17665   1
      797    .   1   .   1   113   113   ASN   N      N   15   119.6   0.15   .   1   .   .   .   .   .   103   ASN   N      .   17665   1
      798    .   1   .   1   114   114   GLU   H      H   1    8.250   0.03   .   1   .   .   .   .   .   104   GLU   H      .   17665   1
      799    .   1   .   1   114   114   GLU   HA     H   1    4.157   0.03   .   1   .   .   .   .   .   104   GLU   HA     .   17665   1
      800    .   1   .   1   114   114   GLU   HB2    H   1    1.742   0.03   .   2   .   .   .   .   .   104   GLU   HB2    .   17665   1
      801    .   1   .   1   114   114   GLU   HG2    H   1    2.092   0.03   .   2   .   .   .   .   .   104   GLU   HG2    .   17665   1
      802    .   1   .   1   114   114   GLU   CA     C   13   57.25   0.12   .   1   .   .   .   .   .   104   GLU   CA     .   17665   1
      803    .   1   .   1   114   114   GLU   CB     C   13   30.51   0.12   .   1   .   .   .   .   .   104   GLU   CB     .   17665   1
      804    .   1   .   1   114   114   GLU   N      N   15   121.2   0.15   .   1   .   .   .   .   .   104   GLU   N      .   17665   1
      805    .   1   .   1   115   115   GLU   H      H   1    8.228   0.03   .   1   .   .   .   .   .   105   GLU   H      .   17665   1
      806    .   1   .   1   115   115   GLU   HA     H   1    4.134   0.03   .   1   .   .   .   .   .   105   GLU   HA     .   17665   1
      807    .   1   .   1   115   115   GLU   HB2    H   1    1.771   0.03   .   2   .   .   .   .   .   105   GLU   HB2    .   17665   1
      808    .   1   .   1   115   115   GLU   HB3    H   1    1.867   0.03   .   2   .   .   .   .   .   105   GLU   HB3    .   17665   1
      809    .   1   .   1   115   115   GLU   HG2    H   1    2.094   0.03   .   2   .   .   .   .   .   105   GLU   HG2    .   17665   1
      810    .   1   .   1   115   115   GLU   CA     C   13   59.62   0.12   .   1   .   .   .   .   .   105   GLU   CA     .   17665   1
      811    .   1   .   1   115   115   GLU   CB     C   13   32.72   0.12   .   1   .   .   .   .   .   105   GLU   CB     .   17665   1
      812    .   1   .   1   115   115   GLU   N      N   15   121.6   0.15   .   1   .   .   .   .   .   105   GLU   N      .   17665   1
      813    .   1   .   1   116   116   GLY   H      H   1    8.193   0.03   .   1   .   .   .   .   .   106   GLY   H      .   17665   1
      814    .   1   .   1   116   116   GLY   HA2    H   1    3.750   0.03   .   2   .   .   .   .   .   106   GLY   HA2    .   17665   1
      815    .   1   .   1   116   116   GLY   HA3    H   1    3.792   0.03   .   2   .   .   .   .   .   106   GLY   HA3    .   17665   1
      816    .   1   .   1   116   116   GLY   CA     C   13   47.80   0.12   .   1   .   .   .   .   .   106   GLY   CA     .   17665   1
      817    .   1   .   1   116   116   GLY   N      N   15   110.1   0.15   .   1   .   .   .   .   .   106   GLY   N      .   17665   1
      818    .   1   .   1   117   117   ALA   H      H   1    7.909   0.03   .   1   .   .   .   .   .   107   ALA   H      .   17665   1
      819    .   1   .   1   117   117   ALA   HA     H   1    4.460   0.03   .   1   .   .   .   .   .   107   ALA   HA     .   17665   1
      820    .   1   .   1   117   117   ALA   HB1    H   1    1.189   0.03   .   1   .   .   .   .   .   107   ALA   MB     .   17665   1
      821    .   1   .   1   117   117   ALA   HB2    H   1    1.189   0.03   .   1   .   .   .   .   .   107   ALA   MB     .   17665   1
      822    .   1   .   1   117   117   ALA   HB3    H   1    1.189   0.03   .   1   .   .   .   .   .   107   ALA   MB     .   17665   1
      823    .   1   .   1   117   117   ALA   CA     C   13   53.25   0.12   .   1   .   .   .   .   .   107   ALA   CA     .   17665   1
      824    .   1   .   1   117   117   ALA   CB     C   13   20.53   0.12   .   1   .   .   .   .   .   107   ALA   CB     .   17665   1
      825    .   1   .   1   117   117   ALA   N      N   15   124.5   0.15   .   1   .   .   .   .   .   107   ALA   N      .   17665   1
      826    .   1   .   1   118   118   PRO   HA     H   1    4.302   0.03   .   1   .   .   .   .   .   108   PRO   HA     .   17665   1
      827    .   1   .   1   118   118   PRO   CA     C   13   65.92   0.12   .   1   .   .   .   .   .   108   PRO   CA     .   17665   1
      828    .   1   .   1   118   118   PRO   CB     C   13   34.18   0.12   .   1   .   .   .   .   .   108   PRO   CB     .   17665   1
      829    .   1   .   1   119   119   GLN   H      H   1    8.341   0.03   .   1   .   .   .   .   .   109   GLN   H      .   17665   1
      830    .   1   .   1   119   119   GLN   HA     H   1    4.143   0.03   .   1   .   .   .   .   .   109   GLN   HA     .   17665   1
      831    .   1   .   1   119   119   GLN   HB2    H   1    1.925   0.03   .   2   .   .   .   .   .   109   GLN   HB2    .   17665   1
      832    .   1   .   1   119   119   GLN   HB3    H   1    1.815   0.03   .   2   .   .   .   .   .   109   GLN   HB3    .   17665   1
      833    .   1   .   1   119   119   GLN   HG2    H   1    2.096   0.03   .   2   .   .   .   .   .   109   GLN   HG2    .   17665   1
      834    .   1   .   1   119   119   GLN   HG3    H   1    2.225   0.03   .   2   .   .   .   .   .   109   GLN   HG3    .   17665   1
      835    .   1   .   1   119   119   GLN   CA     C   13   58.55   0.12   .   1   .   .   .   .   .   109   GLN   CA     .   17665   1
      836    .   1   .   1   119   119   GLN   CB     C   13   32.08   0.12   .   1   .   .   .   .   .   109   GLN   CB     .   17665   1
      837    .   1   .   1   119   119   GLN   N      N   15   120.7   0.15   .   1   .   .   .   .   .   109   GLN   N      .   17665   1
      838    .   1   .   1   120   120   GLU   H      H   1    8.275   0.03   .   1   .   .   .   .   .   110   GLU   H      .   17665   1
      839    .   1   .   1   120   120   GLU   HA     H   1    4.142   0.03   .   1   .   .   .   .   .   110   GLU   HA     .   17665   1
      840    .   1   .   1   120   120   GLU   HB2    H   1    1.762   0.03   .   2   .   .   .   .   .   110   GLU   HB2    .   17665   1
      841    .   1   .   1   120   120   GLU   HG2    H   1    2.072   0.03   .   2   .   .   .   .   .   110   GLU   HG2    .   17665   1
      842    .   1   .   1   120   120   GLU   CA     C   13   59.50   0.12   .   1   .   .   .   .   .   110   GLU   CA     .   17665   1
      843    .   1   .   1   120   120   GLU   CB     C   13   32.85   0.12   .   1   .   .   .   .   .   110   GLU   CB     .   17665   1
      844    .   1   .   1   120   120   GLU   N      N   15   121.9   0.15   .   1   .   .   .   .   .   110   GLU   N      .   17665   1
      845    .   1   .   1   121   121   GLY   H      H   1    8.250   0.03   .   1   .   .   .   .   .   111   GLY   H      .   17665   1
      846    .   1   .   1   121   121   GLY   HA2    H   1    3.812   0.03   .   2   .   .   .   .   .   111   GLY   HA2    .   17665   1
      847    .   1   .   1   121   121   GLY   CA     C   13   48.07   0.12   .   1   .   .   .   .   .   111   GLY   CA     .   17665   1
      848    .   1   .   1   121   121   GLY   N      N   15   109.9   0.15   .   1   .   .   .   .   .   111   GLY   N      .   17665   1
      849    .   1   .   1   122   122   ILE   H      H   1    7.750   0.03   .   1   .   .   .   .   .   112   ILE   H      .   17665   1
      850    .   1   .   1   122   122   ILE   HA     H   1    4.016   0.03   .   1   .   .   .   .   .   112   ILE   HA     .   17665   1
      851    .   1   .   1   122   122   ILE   HB     H   1    1.703   0.03   .   1   .   .   .   .   .   112   ILE   HB     .   17665   1
      852    .   1   .   1   122   122   ILE   HG12   H   1    1.476   0.03   .   2   .   .   .   .   .   112   ILE   HG12   .   17665   1
      853    .   1   .   1   122   122   ILE   HG21   H   1    0.756   0.03   .   1   .   .   .   .   .   112   ILE   MG     .   17665   1
      854    .   1   .   1   122   122   ILE   HG22   H   1    0.756   0.03   .   1   .   .   .   .   .   112   ILE   MG     .   17665   1
      855    .   1   .   1   122   122   ILE   HG23   H   1    0.756   0.03   .   1   .   .   .   .   .   112   ILE   MG     .   17665   1
      856    .   1   .   1   122   122   ILE   CA     C   13   63.76   0.12   .   1   .   .   .   .   .   112   ILE   CA     .   17665   1
      857    .   1   .   1   122   122   ILE   CB     C   13   41.63   0.12   .   1   .   .   .   .   .   112   ILE   CB     .   17665   1
      858    .   1   .   1   122   122   ILE   N      N   15   119.8   0.15   .   1   .   .   .   .   .   112   ILE   N      .   17665   1
      859    .   1   .   1   123   123   LEU   H      H   1    8.372   0.03   .   1   .   .   .   .   .   113   LEU   H      .   17665   1
      860    .   1   .   1   123   123   LEU   HA     H   1    4.222   0.03   .   1   .   .   .   .   .   113   LEU   HA     .   17665   1
      861    .   1   .   1   123   123   LEU   HB2    H   1    1.422   0.03   .   2   .   .   .   .   .   113   LEU   HB2    .   17665   1
      862    .   1   .   1   123   123   LEU   HB3    H   1    1.467   0.03   .   2   .   .   .   .   .   113   LEU   HB3    .   17665   1
      863    .   1   .   1   123   123   LEU   HD11   H   1    0.750   0.03   .   2   .   .   .   .   .   113   LEU   MD1    .   17665   1
      864    .   1   .   1   123   123   LEU   HD12   H   1    0.750   0.03   .   2   .   .   .   .   .   113   LEU   MD1    .   17665   1
      865    .   1   .   1   123   123   LEU   HD13   H   1    0.750   0.03   .   2   .   .   .   .   .   113   LEU   MD1    .   17665   1
      866    .   1   .   1   123   123   LEU   HD21   H   1    0.701   0.03   .   2   .   .   .   .   .   113   LEU   MD2    .   17665   1
      867    .   1   .   1   123   123   LEU   HD22   H   1    0.701   0.03   .   2   .   .   .   .   .   113   LEU   MD2    .   17665   1
      868    .   1   .   1   123   123   LEU   HD23   H   1    0.701   0.03   .   2   .   .   .   .   .   113   LEU   MD2    .   17665   1
      869    .   1   .   1   123   123   LEU   CA     C   13   57.80   0.12   .   1   .   .   .   .   .   113   LEU   CA     .   17665   1
      870    .   1   .   1   123   123   LEU   CB     C   13   45.55   0.12   .   1   .   .   .   .   .   113   LEU   CB     .   17665   1
      871    .   1   .   1   123   123   LEU   N      N   15   127.1   0.15   .   1   .   .   .   .   .   113   LEU   N      .   17665   1
      872    .   1   .   1   124   124   GLU   H      H   1    8.174   0.03   .   1   .   .   .   .   .   114   GLU   H      .   17665   1
      873    .   1   .   1   124   124   GLU   HA     H   1    4.099   0.03   .   1   .   .   .   .   .   114   GLU   HA     .   17665   1
      874    .   1   .   1   124   124   GLU   HB2    H   1    1.657   0.03   .   2   .   .   .   .   .   114   GLU   HB2    .   17665   1
      875    .   1   .   1   124   124   GLU   HG2    H   1    2.105   0.03   .   2   .   .   .   .   .   114   GLU   HG2    .   17665   1
      876    .   1   .   1   124   124   GLU   CA     C   13   59.28   0.12   .   1   .   .   .   .   .   114   GLU   CA     .   17665   1
      877    .   1   .   1   124   124   GLU   CB     C   13   32.92   0.12   .   1   .   .   .   .   .   114   GLU   CB     .   17665   1
      878    .   1   .   1   124   124   GLU   N      N   15   122.3   0.15   .   1   .   .   .   .   .   114   GLU   N      .   17665   1
      879    .   1   .   1   125   125   ASP   H      H   1    8.121   0.03   .   1   .   .   .   .   .   115   ASP   H      .   17665   1
      880    .   1   .   1   125   125   ASP   HA     H   1    4.411   0.03   .   1   .   .   .   .   .   115   ASP   HA     .   17665   1
      881    .   1   .   1   125   125   ASP   HB2    H   1    2.505   0.03   .   2   .   .   .   .   .   115   ASP   HB2    .   17665   1
      882    .   1   .   1   125   125   ASP   HB3    H   1    2.394   0.03   .   2   .   .   .   .   .   115   ASP   HB3    .   17665   1
      883    .   1   .   1   125   125   ASP   CA     C   13   56.99   0.12   .   1   .   .   .   .   .   115   ASP   CA     .   17665   1
      884    .   1   .   1   125   125   ASP   CB     C   13   43.87   0.12   .   1   .   .   .   .   .   115   ASP   CB     .   17665   1
      885    .   1   .   1   125   125   ASP   N      N   15   121.2   0.15   .   1   .   .   .   .   .   115   ASP   N      .   17665   1
      886    .   1   .   1   126   126   MET   H      H   1    7.990   0.03   .   1   .   .   .   .   .   116   MET   H      .   17665   1
      887    .   1   .   1   126   126   MET   HA     H   1    4.407   0.03   .   1   .   .   .   .   .   116   MET   HA     .   17665   1
      888    .   1   .   1   126   126   MET   HB2    H   1    1.900   0.03   .   2   .   .   .   .   .   116   MET   HB2    .   17665   1
      889    .   1   .   1   126   126   MET   HB3    H   1    2.416   0.03   .   2   .   .   .   .   .   116   MET   HB3    .   17665   1
      890    .   1   .   1   126   126   MET   HG2    H   1    2.346   0.03   .   2   .   .   .   .   .   116   MET   HG2    .   17665   1
      891    .   1   .   1   126   126   MET   CA     C   13   53.76   0.12   .   1   .   .   .   .   .   116   MET   CA     .   17665   1
      892    .   1   .   1   126   126   MET   CB     C   13   32.94   0.12   .   1   .   .   .   .   .   116   MET   CB     .   17665   1
      893    .   1   .   1   126   126   MET   N      N   15   121.3   0.15   .   1   .   .   .   .   .   116   MET   N      .   17665   1
      894    .   1   .   1   127   127   PRO   HA     H   1    4.318   0.03   .   1   .   .   .   .   .   117   PRO   HA     .   17665   1
      895    .   1   .   1   127   127   PRO   CA     C   13   65.72   0.12   .   1   .   .   .   .   .   117   PRO   CA     .   17665   1
      896    .   1   .   1   127   127   PRO   CB     C   13   34.14   0.12   .   1   .   .   .   .   .   117   PRO   CB     .   17665   1
      897    .   1   .   1   128   128   VAL   H      H   1    8.017   0.03   .   1   .   .   .   .   .   118   VAL   H      .   17665   1
      898    .   1   .   1   128   128   VAL   HA     H   1    3.967   0.03   .   1   .   .   .   .   .   118   VAL   HA     .   17665   1
      899    .   1   .   1   128   128   VAL   HB     H   1    1.845   0.03   .   1   .   .   .   .   .   118   VAL   HB     .   17665   1
      900    .   1   .   1   128   128   VAL   HG11   H   1    0.765   0.03   .   2   .   .   .   .   .   118   VAL   MG1    .   17665   1
      901    .   1   .   1   128   128   VAL   HG12   H   1    0.765   0.03   .   2   .   .   .   .   .   118   VAL   MG1    .   17665   1
      902    .   1   .   1   128   128   VAL   HG13   H   1    0.765   0.03   .   2   .   .   .   .   .   118   VAL   MG1    .   17665   1
      903    .   1   .   1   128   128   VAL   CA     C   13   64.70   0.12   .   1   .   .   .   .   .   118   VAL   CA     .   17665   1
      904    .   1   .   1   128   128   VAL   CB     C   13   35.15   0.12   .   1   .   .   .   .   .   118   VAL   CB     .   17665   1
      905    .   1   .   1   128   128   VAL   N      N   15   120.2   0.15   .   1   .   .   .   .   .   118   VAL   N      .   17665   1
      906    .   1   .   1   129   129   ASP   H      H   1    8.251   0.03   .   1   .   .   .   .   .   119   ASP   H      .   17665   1
      907    .   1   .   1   129   129   ASP   HA     H   1    4.716   0.03   .   1   .   .   .   .   .   119   ASP   HA     .   17665   1
      908    .   1   .   1   129   129   ASP   HB2    H   1    2.607   0.03   .   2   .   .   .   .   .   119   ASP   HB2    .   17665   1
      909    .   1   .   1   129   129   ASP   HB3    H   1    2.356   0.03   .   2   .   .   .   .   .   119   ASP   HB3    .   17665   1
      910    .   1   .   1   129   129   ASP   CA     C   13   54.73   0.12   .   1   .   .   .   .   .   119   ASP   CA     .   17665   1
      911    .   1   .   1   129   129   ASP   CB     C   13   44.02   0.12   .   1   .   .   .   .   .   119   ASP   CB     .   17665   1
      912    .   1   .   1   129   129   ASP   N      N   15   125.1   0.15   .   1   .   .   .   .   .   119   ASP   N      .   17665   1
      913    .   1   .   1   130   130   PRO   HA     H   1    4.198   0.03   .   1   .   .   .   .   .   120   PRO   HA     .   17665   1
      914    .   1   .   1   130   130   PRO   CA     C   13   66.35   0.12   .   1   .   .   .   .   .   120   PRO   CA     .   17665   1
      915    .   1   .   1   130   130   PRO   CB     C   13   34.79   0.12   .   1   .   .   .   .   .   120   PRO   CB     .   17665   1
      916    .   1   .   1   131   131   ASP   H      H   1    8.169   0.03   .   1   .   .   .   .   .   121   ASP   H      .   17665   1
      917    .   1   .   1   131   131   ASP   HA     H   1    4.473   0.03   .   1   .   .   .   .   .   121   ASP   HA     .   17665   1
      918    .   1   .   1   131   131   ASP   HB2    H   1    2.574   0.03   .   2   .   .   .   .   .   121   ASP   HB2    .   17665   1
      919    .   1   .   1   131   131   ASP   HB3    H   1    2.446   0.03   .   2   .   .   .   .   .   121   ASP   HB3    .   17665   1
      920    .   1   .   1   131   131   ASP   CA     C   13   57.29   0.12   .   1   .   .   .   .   .   121   ASP   CA     .   17665   1
      921    .   1   .   1   131   131   ASP   CB     C   13   43.12   0.12   .   1   .   .   .   .   .   121   ASP   CB     .   17665   1
      922    .   1   .   1   131   131   ASP   N      N   15   119.0   0.15   .   1   .   .   .   .   .   121   ASP   N      .   17665   1
      923    .   1   .   1   132   132   ASN   H      H   1    7.906   0.03   .   1   .   .   .   .   .   122   ASN   H      .   17665   1
      924    .   1   .   1   132   132   ASN   HA     H   1    4.528   0.03   .   1   .   .   .   .   .   122   ASN   HA     .   17665   1
      925    .   1   .   1   132   132   ASN   HB2    H   1    2.668   0.03   .   2   .   .   .   .   .   122   ASN   HB2    .   17665   1
      926    .   1   .   1   132   132   ASN   HB3    H   1    2.567   0.03   .   2   .   .   .   .   .   122   ASN   HB3    .   17665   1
      927    .   1   .   1   132   132   ASN   CA     C   13   56.26   0.12   .   1   .   .   .   .   .   122   ASN   CA     .   17665   1
      928    .   1   .   1   132   132   ASN   CB     C   13   41.91   0.12   .   1   .   .   .   .   .   122   ASN   CB     .   17665   1
      929    .   1   .   1   132   132   ASN   N      N   15   118.9   0.15   .   1   .   .   .   .   .   122   ASN   N      .   17665   1
      930    .   1   .   1   133   133   GLU   H      H   1    8.182   0.03   .   1   .   .   .   .   .   123   GLU   H      .   17665   1
      931    .   1   .   1   133   133   GLU   HA     H   1    4.072   0.03   .   1   .   .   .   .   .   123   GLU   HA     .   17665   1
      932    .   1   .   1   133   133   GLU   HB2    H   1    1.843   0.03   .   2   .   .   .   .   .   123   GLU   HB2    .   17665   1
      933    .   1   .   1   133   133   GLU   HB3    H   1    1.754   0.03   .   2   .   .   .   .   .   123   GLU   HB3    .   17665   1
      934    .   1   .   1   133   133   GLU   HG2    H   1    2.203   0.03   .   2   .   .   .   .   .   123   GLU   HG2    .   17665   1
      935    .   1   .   1   133   133   GLU   HG3    H   1    2.093   0.03   .   2   .   .   .   .   .   123   GLU   HG3    .   17665   1
      936    .   1   .   1   133   133   GLU   CA     C   13   59.65   0.12   .   1   .   .   .   .   .   123   GLU   CA     .   17665   1
      937    .   1   .   1   133   133   GLU   CB     C   13   32.71   0.12   .   1   .   .   .   .   .   123   GLU   CB     .   17665   1
      938    .   1   .   1   133   133   GLU   N      N   15   121.5   0.15   .   1   .   .   .   .   .   123   GLU   N      .   17665   1
      939    .   1   .   1   134   134   ALA   H      H   1    8.002   0.03   .   1   .   .   .   .   .   124   ALA   H      .   17665   1
      940    .   1   .   1   134   134   ALA   HA     H   1    4.380   0.03   .   1   .   .   .   .   .   124   ALA   HA     .   17665   1
      941    .   1   .   1   134   134   ALA   HB1    H   1    1.141   0.03   .   1   .   .   .   .   .   124   ALA   MB     .   17665   1
      942    .   1   .   1   134   134   ALA   HB2    H   1    1.141   0.03   .   1   .   .   .   .   .   124   ALA   MB     .   17665   1
      943    .   1   .   1   134   134   ALA   HB3    H   1    1.141   0.03   .   1   .   .   .   .   .   124   ALA   MB     .   17665   1
      944    .   1   .   1   134   134   ALA   CA     C   13   55.17   0.12   .   1   .   .   .   .   .   124   ALA   CA     .   17665   1
      945    .   1   .   1   134   134   ALA   CB     C   13   21.64   0.12   .   1   .   .   .   .   .   124   ALA   CB     .   17665   1
      946    .   1   .   1   134   134   ALA   N      N   15   123.9   0.15   .   1   .   .   .   .   .   124   ALA   N      .   17665   1
      947    .   1   .   1   135   135   TYR   H      H   1    7.760   0.03   .   1   .   .   .   .   .   125   TYR   H      .   17665   1
      948    .   1   .   1   135   135   TYR   HA     H   1    4.268   0.03   .   1   .   .   .   .   .   125   TYR   HA     .   17665   1
      949    .   1   .   1   135   135   TYR   HB2    H   1    2.846   0.03   .   2   .   .   .   .   .   125   TYR   HB2    .   17665   1
      950    .   1   .   1   135   135   TYR   HB3    H   1    2.796   0.03   .   2   .   .   .   .   .   125   TYR   HB3    .   17665   1
      951    .   1   .   1   135   135   TYR   CA     C   13   60.50   0.12   .   1   .   .   .   .   .   125   TYR   CA     .   17665   1
      952    .   1   .   1   135   135   TYR   CB     C   13   41.63   0.12   .   1   .   .   .   .   .   125   TYR   CB     .   17665   1
      953    .   1   .   1   135   135   TYR   N      N   15   119.1   0.15   .   1   .   .   .   .   .   125   TYR   N      .   17665   1
      954    .   1   .   1   136   136   GLU   H      H   1    7.914   0.03   .   1   .   .   .   .   .   126   GLU   H      .   17665   1
      955    .   1   .   1   136   136   GLU   HA     H   1    4.091   0.03   .   1   .   .   .   .   .   126   GLU   HA     .   17665   1
      956    .   1   .   1   136   136   GLU   HB2    H   1    1.776   0.03   .   2   .   .   .   .   .   126   GLU   HB2    .   17665   1
      957    .   1   .   1   136   136   GLU   HB3    H   1    1.679   0.03   .   2   .   .   .   .   .   126   GLU   HB3    .   17665   1
      958    .   1   .   1   136   136   GLU   HG2    H   1    2.032   0.03   .   2   .   .   .   .   .   126   GLU   HG2    .   17665   1
      959    .   1   .   1   136   136   GLU   HG3    H   1    1.971   0.03   .   2   .   .   .   .   .   126   GLU   HG3    .   17665   1
      960    .   1   .   1   136   136   GLU   CA     C   13   58.53   0.12   .   1   .   .   .   .   .   126   GLU   CA     .   17665   1
      961    .   1   .   1   136   136   GLU   CB     C   13   33.16   0.12   .   1   .   .   .   .   .   126   GLU   CB     .   17665   1
      962    .   1   .   1   136   136   GLU   N      N   15   123.1   0.15   .   1   .   .   .   .   .   126   GLU   N      .   17665   1
      963    .   1   .   1   137   137   MET   H      H   1    8.158   0.03   .   1   .   .   .   .   .   127   MET   H      .   17665   1
      964    .   1   .   1   137   137   MET   HA     H   1    4.221   0.03   .   1   .   .   .   .   .   127   MET   HA     .   17665   1
      965    .   1   .   1   137   137   MET   HB2    H   1    1.981   0.03   .   2   .   .   .   .   .   127   MET   HB2    .   17665   1
      966    .   1   .   1   137   137   MET   HG2    H   1    2.432   0.03   .   2   .   .   .   .   .   127   MET   HG2    .   17665   1
      967    .   1   .   1   137   137   MET   HG3    H   1    2.480   0.03   .   2   .   .   .   .   .   127   MET   HG3    .   17665   1
      968    .   1   .   1   137   137   MET   CA     C   13   56.06   0.12   .   1   .   .   .   .   .   127   MET   CA     .   17665   1
      969    .   1   .   1   137   137   MET   CB     C   13   35.45   0.12   .   1   .   .   .   .   .   127   MET   CB     .   17665   1
      970    .   1   .   1   137   137   MET   N      N   15   123.4   0.15   .   1   .   .   .   .   .   127   MET   N      .   17665   1
      971    .   1   .   1   138   138   PRO   HA     H   1    4.310   0.03   .   1   .   .   .   .   .   128   PRO   HA     .   17665   1
      972    .   1   .   1   138   138   PRO   CA     C   13   65.91   0.12   .   1   .   .   .   .   .   128   PRO   CA     .   17665   1
      973    .   1   .   1   138   138   PRO   CB     C   13   34.63   0.12   .   1   .   .   .   .   .   128   PRO   CB     .   17665   1
      974    .   1   .   1   139   139   SER   H      H   1    8.213   0.03   .   1   .   .   .   .   .   129   SER   H      .   17665   1
      975    .   1   .   1   139   139   SER   HA     H   1    4.256   0.03   .   1   .   .   .   .   .   129   SER   HA     .   17665   1
      976    .   1   .   1   139   139   SER   HB2    H   1    3.715   0.03   .   2   .   .   .   .   .   129   SER   HB2    .   17665   1
      977    .   1   .   1   139   139   SER   CA     C   13   61.02   0.12   .   1   .   .   .   .   .   129   SER   CA     .   17665   1
      978    .   1   .   1   139   139   SER   CB     C   13   67.00   0.12   .   1   .   .   .   .   .   129   SER   CB     .   17665   1
      979    .   1   .   1   139   139   SER   N      N   15   116.2   0.15   .   1   .   .   .   .   .   129   SER   N      .   17665   1
      980    .   1   .   1   140   140   GLU   H      H   1    8.336   0.03   .   1   .   .   .   .   .   130   GLU   H      .   17665   1
      981    .   1   .   1   140   140   GLU   HA     H   1    4.138   0.03   .   1   .   .   .   .   .   130   GLU   HA     .   17665   1
      982    .   1   .   1   140   140   GLU   HB2    H   1    1.763   0.03   .   2   .   .   .   .   .   130   GLU   HB2    .   17665   1
      983    .   1   .   1   140   140   GLU   HG2    H   1    1.908   0.03   .   2   .   .   .   .   .   130   GLU   HG2    .   17665   1
      984    .   1   .   1   140   140   GLU   HG3    H   1    1.972   0.03   .   2   .   .   .   .   .   130   GLU   HG3    .   17665   1
      985    .   1   .   1   140   140   GLU   CA     C   13   59.40   0.12   .   1   .   .   .   .   .   130   GLU   CA     .   17665   1
      986    .   1   .   1   140   140   GLU   CB     C   13   32.80   0.12   .   1   .   .   .   .   .   130   GLU   CB     .   17665   1
      987    .   1   .   1   140   140   GLU   N      N   15   122.7   0.15   .   1   .   .   .   .   .   130   GLU   N      .   17665   1
      988    .   1   .   1   141   141   GLU   H      H   1    8.181   0.03   .   1   .   .   .   .   .   131   GLU   H      .   17665   1
      989    .   1   .   1   141   141   GLU   HA     H   1    4.069   0.03   .   1   .   .   .   .   .   131   GLU   HA     .   17665   1
      990    .   1   .   1   141   141   GLU   HB2    H   1    1.785   0.03   .   2   .   .   .   .   .   131   GLU   HB2    .   17665   1
      991    .   1   .   1   141   141   GLU   HG2    H   1    2.119   0.03   .   2   .   .   .   .   .   131   GLU   HG2    .   17665   1
      992    .   1   .   1   141   141   GLU   CA     C   13   59.68   0.12   .   1   .   .   .   .   .   131   GLU   CA     .   17665   1
      993    .   1   .   1   141   141   GLU   CB     C   13   32.80   0.12   .   1   .   .   .   .   .   131   GLU   CB     .   17665   1
      994    .   1   .   1   141   141   GLU   N      N   15   121.7   0.15   .   1   .   .   .   .   .   131   GLU   N      .   17665   1
      995    .   1   .   1   142   142   GLY   H      H   1    8.170   0.03   .   1   .   .   .   .   .   132   GLY   H      .   17665   1
      996    .   1   .   1   142   142   GLY   HA2    H   1    3.757   0.03   .   2   .   .   .   .   .   132   GLY   HA2    .   17665   1
      997    .   1   .   1   142   142   GLY   HA3    H   1    3.757   0.03   .   2   .   .   .   .   .   132   GLY   HA3    .   17665   1
      998    .   1   .   1   142   142   GLY   CA     C   13   47.99   0.12   .   1   .   .   .   .   .   132   GLY   CA     .   17665   1
      999    .   1   .   1   142   142   GLY   N      N   15   109.7   0.15   .   1   .   .   .   .   .   132   GLY   N      .   17665   1
      1000   .   1   .   1   143   143   TYR   H      H   1    7.826   0.03   .   1   .   .   .   .   .   133   TYR   H      .   17665   1
      1001   .   1   .   1   143   143   TYR   HA     H   1    4.354   0.03   .   1   .   .   .   .   .   133   TYR   HA     .   17665   1
      1002   .   1   .   1   143   143   TYR   HB2    H   1    2.908   0.03   .   2   .   .   .   .   .   133   TYR   HB2    .   17665   1
      1003   .   1   .   1   143   143   TYR   HB3    H   1    2.786   0.03   .   2   .   .   .   .   .   133   TYR   HB3    .   17665   1
      1004   .   1   .   1   143   143   TYR   CA     C   13   60.87   0.12   .   1   .   .   .   .   .   133   TYR   CA     .   17665   1
      1005   .   1   .   1   143   143   TYR   CB     C   13   41.70   0.12   .   1   .   .   .   .   .   133   TYR   CB     .   17665   1
      1006   .   1   .   1   143   143   TYR   N      N   15   119.8   0.15   .   1   .   .   .   .   .   133   TYR   N      .   17665   1
      1007   .   1   .   1   144   144   GLN   H      H   1    8.014   0.03   .   1   .   .   .   .   .   134   GLN   H      .   17665   1
      1008   .   1   .   1   144   144   GLN   HA     H   1    4.038   0.03   .   1   .   .   .   .   .   134   GLN   HA     .   17665   1
      1009   .   1   .   1   144   144   GLN   HB2    H   1    1.662   0.03   .   2   .   .   .   .   .   134   GLN   HB2    .   17665   1
      1010   .   1   .   1   144   144   GLN   HG2    H   1    2.041   0.03   .   2   .   .   .   .   .   134   GLN   HG2    .   17665   1
      1011   .   1   .   1   144   144   GLN   CA     C   13   58.11   0.12   .   1   .   .   .   .   .   134   GLN   CA     .   17665   1
      1012   .   1   .   1   144   144   GLN   CB     C   13   32.42   0.12   .   1   .   .   .   .   .   134   GLN   CB     .   17665   1
      1013   .   1   .   1   144   144   GLN   N      N   15   121.6   0.15   .   1   .   .   .   .   .   134   GLN   N      .   17665   1
      1014   .   1   .   1   145   145   ASP   H      H   1    8.007   0.03   .   1   .   .   .   .   .   135   ASP   H      .   17665   1
      1015   .   1   .   1   145   145   ASP   HA     H   1    4.409   0.03   .   1   .   .   .   .   .   135   ASP   HA     .   17665   1
      1016   .   1   .   1   145   145   ASP   HB2    H   1    2.640   0.03   .   2   .   .   .   .   .   135   ASP   HB2    .   17665   1
      1017   .   1   .   1   145   145   ASP   HB3    H   1    2.438   0.03   .   2   .   .   .   .   .   135   ASP   HB3    .   17665   1
      1018   .   1   .   1   145   145   ASP   CA     C   13   56.96   0.12   .   1   .   .   .   .   .   135   ASP   CA     .   17665   1
      1019   .   1   .   1   145   145   ASP   CB     C   13   43.37   0.12   .   1   .   .   .   .   .   135   ASP   CB     .   17665   1
      1020   .   1   .   1   145   145   ASP   N      N   15   121.6   0.15   .   1   .   .   .   .   .   135   ASP   N      .   17665   1
      1021   .   1   .   1   146   146   TYR   H      H   1    7.820   0.03   .   1   .   .   .   .   .   136   TYR   H      .   17665   1
      1022   .   1   .   1   146   146   TYR   HA     H   1    4.262   0.03   .   1   .   .   .   .   .   136   TYR   HA     .   17665   1
      1023   .   1   .   1   146   146   TYR   HB2    H   1    2.801   0.03   .   2   .   .   .   .   .   136   TYR   HB2    .   17665   1
      1024   .   1   .   1   146   146   TYR   CA     C   13   60.35   0.12   .   1   .   .   .   .   .   136   TYR   CA     .   17665   1
      1025   .   1   .   1   146   146   TYR   CB     C   13   41.77   0.12   .   1   .   .   .   .   .   136   TYR   CB     .   17665   1
      1026   .   1   .   1   146   146   TYR   N      N   15   119.5   0.15   .   1   .   .   .   .   .   136   TYR   N      .   17665   1
      1027   .   1   .   1   147   147   GLU   H      H   1    8.003   0.03   .   1   .   .   .   .   .   137   GLU   H      .   17665   1
      1028   .   1   .   1   147   147   GLU   HA     H   1    4.380   0.03   .   1   .   .   .   .   .   137   GLU   HA     .   17665   1
      1029   .   1   .   1   147   147   GLU   HB2    H   1    1.722   0.03   .   2   .   .   .   .   .   137   GLU   HB2    .   17665   1
      1030   .   1   .   1   147   147   GLU   HB3    H   1    1.751   0.03   .   2   .   .   .   .   .   137   GLU   HB3    .   17665   1
      1031   .   1   .   1   147   147   GLU   HG2    H   1    1.920   0.03   .   2   .   .   .   .   .   137   GLU   HG2    .   17665   1
      1032   .   1   .   1   147   147   GLU   CA     C   13   56.39   0.12   .   1   .   .   .   .   .   137   GLU   CA     .   17665   1
      1033   .   1   .   1   147   147   GLU   CB     C   13   32.93   0.12   .   1   .   .   .   .   .   137   GLU   CB     .   17665   1
      1034   .   1   .   1   147   147   GLU   N      N   15   124.7   0.15   .   1   .   .   .   .   .   137   GLU   N      .   17665   1
      1035   .   1   .   1   148   148   PRO   HA     H   1    4.203   0.03   .   1   .   .   .   .   .   138   PRO   HA     .   17665   1
      1036   .   1   .   1   148   148   PRO   CA     C   13   65.77   0.12   .   1   .   .   .   .   .   138   PRO   CA     .   17665   1
      1037   .   1   .   1   148   148   PRO   CB     C   13   34.30   0.12   .   1   .   .   .   .   .   138   PRO   CB     .   17665   1
      1038   .   1   .   1   149   149   GLU   H      H   1    8.280   0.03   .   1   .   .   .   .   .   139   GLU   H      .   17665   1
      1039   .   1   .   1   149   149   GLU   HA     H   1    4.076   0.03   .   1   .   .   .   .   .   139   GLU   HA     .   17665   1
      1040   .   1   .   1   149   149   GLU   HB2    H   1    1.774   0.03   .   2   .   .   .   .   .   139   GLU   HB2    .   17665   1
      1041   .   1   .   1   149   149   GLU   HB3    H   1    1.905   0.03   .   2   .   .   .   .   .   139   GLU   HB3    .   17665   1
      1042   .   1   .   1   149   149   GLU   HG2    H   1    2.159   0.03   .   2   .   .   .   .   .   139   GLU   HG2    .   17665   1
      1043   .   1   .   1   149   149   GLU   HG3    H   1    2.094   0.03   .   2   .   .   .   .   .   139   GLU   HG3    .   17665   1
      1044   .   1   .   1   149   149   GLU   CA     C   13   59.35   0.12   .   1   .   .   .   .   .   139   GLU   CA     .   17665   1
      1045   .   1   .   1   149   149   GLU   CB     C   13   32.79   0.12   .   1   .   .   .   .   .   139   GLU   CB     .   17665   1
      1046   .   1   .   1   149   149   GLU   N      N   15   121.2   0.15   .   1   .   .   .   .   .   139   GLU   N      .   17665   1
      1047   .   1   .   1   150   150   ALA   H      H   1    7.747   0.03   .   1   .   .   .   .   .   140   ALA   H      .   17665   1
      1048   .   1   .   1   150   150   ALA   HA     H   1    3.950   0.03   .   1   .   .   .   .   .   140   ALA   HA     .   17665   1
      1049   .   1   .   1   150   150   ALA   HB1    H   1    1.166   0.03   .   1   .   .   .   .   .   140   ALA   MB     .   17665   1
      1050   .   1   .   1   150   150   ALA   HB2    H   1    1.166   0.03   .   1   .   .   .   .   .   140   ALA   MB     .   17665   1
      1051   .   1   .   1   150   150   ALA   HB3    H   1    1.166   0.03   .   1   .   .   .   .   .   140   ALA   MB     .   17665   1
      1052   .   1   .   1   150   150   ALA   CA     C   13   56.49   0.12   .   1   .   .   .   .   .   140   ALA   CA     .   17665   1
      1053   .   1   .   1   150   150   ALA   CB     C   13   22.87   0.12   .   1   .   .   .   .   .   140   ALA   CB     .   17665   1
      1054   .   1   .   1   150   150   ALA   N      N   15   130.4   0.15   .   1   .   .   .   .   .   140   ALA   N      .   17665   1
   stop_

   loop_
      _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
      _Ambiguous_atom_chem_shift.Atom_chem_shift_ID
      _Ambiguous_atom_chem_shift.Entry_ID
      _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID

      1   458   17665   1
      1   459   17665   1
      2   733   17665   1
      2   734   17665   1
   stop_
save_