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                      26765
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $Skp1_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'    .   .   .   26765   1
      2   '3D HNCO'           .   .   .   26765   1
      3   '3D HN(CA)CO'       .   .   .   26765   1
      4   '3D HN(CO)CACB'     .   .   .   26765   1
      5   '3D HNCACB'         .   .   .   26765   1
      6   '3D H(CCO)NH'       .   .   .   26765   1
      7   '3D CC(CO)NH'       .   .   .   26765   1
      8   '3D 1H-15N NOESY'   .   .   .   26765   1
      9   '3D TOCSY-HSQC'     .   .   .   26765   1
   stop_

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

      1   $CcpNmr_Analysis   .   .   26765   1
      2   $TOPSPIN           .   .   26765   1
      3   $TALOS             .   .   26765   1
   stop_

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

      1      .   1   1   7     7     PRO   HA     H   1    4.411     0.020   .   1   .   .   .   .   2     PRO   HA     .   26765   1
      2      .   1   1   7     7     PRO   HB2    H   1    2.234     0.020   .   2   .   .   .   .   2     PRO   HB2    .   26765   1
      3      .   1   1   7     7     PRO   HB3    H   1    1.913     0.020   .   2   .   .   .   .   2     PRO   HB3    .   26765   1
      4      .   1   1   7     7     PRO   HG2    H   1    1.438     0.020   .   1   .   .   .   .   2     PRO   HG2    .   26765   1
      5      .   1   1   7     7     PRO   HG3    H   1    1.438     0.020   .   1   .   .   .   .   2     PRO   HG3    .   26765   1
      6      .   1   1   7     7     PRO   HD2    H   1    3.086     0.020   .   1   .   .   .   .   2     PRO   HD2    .   26765   1
      7      .   1   1   7     7     PRO   HD3    H   1    3.086     0.020   .   1   .   .   .   .   2     PRO   HD3    .   26765   1
      8      .   1   1   7     7     PRO   C      C   13   176.389   0.3     .   1   .   .   .   .   2     PRO   C      .   26765   1
      9      .   1   1   7     7     PRO   CA     C   13   63.776    0.3     .   1   .   .   .   .   2     PRO   CA     .   26765   1
      10     .   1   1   7     7     PRO   CB     C   13   31.987    0.3     .   1   .   .   .   .   2     PRO   CB     .   26765   1
      11     .   1   1   7     7     PRO   CG     C   13   24.727    0.3     .   1   .   .   .   .   2     PRO   CG     .   26765   1
      12     .   1   1   7     7     PRO   CD     C   13   46.811    0.3     .   1   .   .   .   .   2     PRO   CD     .   26765   1
      13     .   1   1   8     8     SER   H      H   1    7.970     0.020   .   1   .   .   .   .   3     SER   H      .   26765   1
      14     .   1   1   8     8     SER   HA     H   1    3.629     0.020   .   1   .   .   .   .   3     SER   HA     .   26765   1
      15     .   1   1   8     8     SER   C      C   13   172.440   0.3     .   1   .   .   .   .   3     SER   C      .   26765   1
      16     .   1   1   8     8     SER   CA     C   13   56.909    0.3     .   1   .   .   .   .   3     SER   CA     .   26765   1
      17     .   1   1   8     8     SER   CB     C   13   65.733    0.3     .   1   .   .   .   .   3     SER   CB     .   26765   1
      18     .   1   1   8     8     SER   N      N   15   115.134   0.3     .   1   .   .   .   .   3     SER   N      .   26765   1
      19     .   1   1   9     9     ILE   H      H   1    8.871     0.020   .   1   .   .   .   .   4     ILE   H      .   26765   1
      20     .   1   1   9     9     ILE   HA     H   1    4.397     0.020   .   1   .   .   .   .   4     ILE   HA     .   26765   1
      21     .   1   1   9     9     ILE   HB     H   1    2.248     0.020   .   1   .   .   .   .   4     ILE   HB     .   26765   1
      22     .   1   1   9     9     ILE   HG12   H   1    1.885     0.020   .   1   .   .   .   .   4     ILE   HG12   .   26765   1
      23     .   1   1   9     9     ILE   HG13   H   1    1.885     0.020   .   1   .   .   .   .   4     ILE   HG13   .   26765   1
      24     .   1   1   9     9     ILE   HG21   H   1    0.784     0.020   .   1   .   .   .   .   4     ILE   HG2    .   26765   1
      25     .   1   1   9     9     ILE   HG22   H   1    0.784     0.020   .   1   .   .   .   .   4     ILE   HG2    .   26765   1
      26     .   1   1   9     9     ILE   HG23   H   1    0.784     0.020   .   1   .   .   .   .   4     ILE   HG2    .   26765   1
      27     .   1   1   9     9     ILE   HD11   H   1    0.784     0.020   .   1   .   .   .   .   4     ILE   HD1    .   26765   1
      28     .   1   1   9     9     ILE   HD12   H   1    0.784     0.020   .   1   .   .   .   .   4     ILE   HD1    .   26765   1
      29     .   1   1   9     9     ILE   HD13   H   1    0.784     0.020   .   1   .   .   .   .   4     ILE   HD1    .   26765   1
      30     .   1   1   9     9     ILE   C      C   13   173.515   0.3     .   1   .   .   .   .   4     ILE   C      .   26765   1
      31     .   1   1   9     9     ILE   CA     C   13   58.546    0.3     .   1   .   .   .   .   4     ILE   CA     .   26765   1
      32     .   1   1   9     9     ILE   CB     C   13   41.387    0.3     .   1   .   .   .   .   4     ILE   CB     .   26765   1
      33     .   1   1   9     9     ILE   CG1    C   13   32.350    0.3     .   1   .   .   .   .   4     ILE   CG1    .   26765   1
      34     .   1   1   9     9     ILE   CG2    C   13   27.045    0.3     .   1   .   .   .   .   4     ILE   CG2    .   26765   1
      35     .   1   1   9     9     ILE   CD1    C   13   17.823    0.3     .   1   .   .   .   .   4     ILE   CD1    .   26765   1
      36     .   1   1   9     9     ILE   N      N   15   118.493   0.3     .   1   .   .   .   .   4     ILE   N      .   26765   1
      37     .   1   1   10    10    LYS   H      H   1    8.517     0.020   .   1   .   .   .   .   5     LYS   H      .   26765   1
      38     .   1   1   10    10    LYS   HA     H   1    5.137     0.020   .   1   .   .   .   .   5     LYS   HA     .   26765   1
      39     .   1   1   10    10    LYS   C      C   13   174.984   0.3     .   1   .   .   .   .   5     LYS   C      .   26765   1
      40     .   1   1   10    10    LYS   CA     C   13   54.967    0.3     .   1   .   .   .   .   5     LYS   CA     .   26765   1
      41     .   1   1   10    10    LYS   CB     C   13   33.710    0.3     .   1   .   .   .   .   5     LYS   CB     .   26765   1
      42     .   1   1   10    10    LYS   CG     C   13   22.455    0.3     .   1   .   .   .   .   5     LYS   CG     .   26765   1
      43     .   1   1   10    10    LYS   CD     C   13   25.599    0.3     .   1   .   .   .   .   5     LYS   CD     .   26765   1
      44     .   1   1   10    10    LYS   N      N   15   123.322   0.3     .   1   .   .   .   .   5     LYS   N      .   26765   1
      45     .   1   1   11    11    LEU   H      H   1    9.064     0.020   .   1   .   .   .   .   6     LEU   H      .   26765   1
      46     .   1   1   11    11    LEU   HA     H   1    4.132     0.020   .   1   .   .   .   .   6     LEU   HA     .   26765   1
      47     .   1   1   11    11    LEU   HB2    H   1    2.624     0.020   .   2   .   .   .   .   6     LEU   HB2    .   26765   1
      48     .   1   1   11    11    LEU   HB3    H   1    2.136     0.020   .   2   .   .   .   .   6     LEU   HB3    .   26765   1
      49     .   1   1   11    11    LEU   HG     H   1    1.745     0.020   .   1   .   .   .   .   6     LEU   HG     .   26765   1
      50     .   1   1   11    11    LEU   HD11   H   1    0.768     0.020   .   1   .   .   .   .   6     LEU   HD1    .   26765   1
      51     .   1   1   11    11    LEU   HD12   H   1    0.768     0.020   .   1   .   .   .   .   6     LEU   HD1    .   26765   1
      52     .   1   1   11    11    LEU   HD13   H   1    0.768     0.020   .   1   .   .   .   .   6     LEU   HD1    .   26765   1
      53     .   1   1   11    11    LEU   HD21   H   1    0.768     0.020   .   1   .   .   .   .   6     LEU   HD2    .   26765   1
      54     .   1   1   11    11    LEU   HD22   H   1    0.768     0.020   .   1   .   .   .   .   6     LEU   HD2    .   26765   1
      55     .   1   1   11    11    LEU   HD23   H   1    0.768     0.020   .   1   .   .   .   .   6     LEU   HD2    .   26765   1
      56     .   1   1   11    11    LEU   C      C   13   175.080   0.3     .   1   .   .   .   .   6     LEU   C      .   26765   1
      57     .   1   1   11    11    LEU   CA     C   13   52.547    0.3     .   1   .   .   .   .   6     LEU   CA     .   26765   1
      58     .   1   1   11    11    LEU   CB     C   13   44.830    0.3     .   1   .   .   .   .   6     LEU   CB     .   26765   1
      59     .   1   1   11    11    LEU   CG     C   13   33.885    0.3     .   1   .   .   .   .   6     LEU   CG     .   26765   1
      60     .   1   1   11    11    LEU   CD1    C   13   25.719    0.3     .   1   .   .   .   .   6     LEU   CD1    .   26765   1
      61     .   1   1   11    11    LEU   CD2    C   13   25.719    0.3     .   1   .   .   .   .   6     LEU   CD2    .   26765   1
      62     .   1   1   11    11    LEU   N      N   15   122.279   0.3     .   1   .   .   .   .   6     LEU   N      .   26765   1
      63     .   1   1   12    12    GLN   H      H   1    8.712     0.020   .   1   .   .   .   .   7     GLN   H      .   26765   1
      64     .   1   1   12    12    GLN   HA     H   1    4.146     0.020   .   1   .   .   .   .   7     GLN   HA     .   26765   1
      65     .   1   1   12    12    GLN   HB2    H   1    1.843     0.020   .   1   .   .   .   .   7     GLN   HB2    .   26765   1
      66     .   1   1   12    12    GLN   HB3    H   1    1.843     0.020   .   1   .   .   .   .   7     GLN   HB3    .   26765   1
      67     .   1   1   12    12    GLN   HG2    H   1    2.610     0.020   .   2   .   .   .   .   7     GLN   HG2    .   26765   1
      68     .   1   1   12    12    GLN   HG3    H   1    2.624     0.020   .   2   .   .   .   .   7     GLN   HG3    .   26765   1
      69     .   1   1   12    12    GLN   C      C   13   174.775   0.3     .   1   .   .   .   .   7     GLN   C      .   26765   1
      70     .   1   1   12    12    GLN   CA     C   13   53.175    0.3     .   1   .   .   .   .   7     GLN   CA     .   26765   1
      71     .   1   1   12    12    GLN   CB     C   13   32.454    0.3     .   1   .   .   .   .   7     GLN   CB     .   26765   1
      72     .   1   1   12    12    GLN   CG     C   13   33.535    0.3     .   1   .   .   .   .   7     GLN   CG     .   26765   1
      73     .   1   1   12    12    GLN   N      N   15   123.338   0.3     .   1   .   .   .   .   7     GLN   N      .   26765   1
      74     .   1   1   13    13    SER   H      H   1    9.230     0.020   .   1   .   .   .   .   8     SER   H      .   26765   1
      75     .   1   1   13    13    SER   HA     H   1    4.492     0.020   .   1   .   .   .   .   8     SER   HA     .   26765   1
      76     .   1   1   13    13    SER   C      C   13   176.826   0.3     .   1   .   .   .   .   8     SER   C      .   26765   1
      77     .   1   1   13    13    SER   CA     C   13   58.830    0.3     .   1   .   .   .   .   8     SER   CA     .   26765   1
      78     .   1   1   13    13    SER   CB     C   13   65.217    0.3     .   1   .   .   .   .   8     SER   CB     .   26765   1
      79     .   1   1   13    13    SER   N      N   15   121.325   0.3     .   1   .   .   .   .   8     SER   N      .   26765   1
      80     .   1   1   14    14    SER   H      H   1    9.463     0.020   .   1   .   .   .   .   9     SER   H      .   26765   1
      81     .   1   1   14    14    SER   HA     H   1    3.741     0.020   .   1   .   .   .   .   9     SER   HA     .   26765   1
      82     .   1   1   14    14    SER   C      C   13   175.134   0.3     .   1   .   .   .   .   9     SER   C      .   26765   1
      83     .   1   1   14    14    SER   CA     C   13   61.305    0.3     .   1   .   .   .   .   9     SER   CA     .   26765   1
      84     .   1   1   14    14    SER   CB     C   13   62.605    0.3     .   1   .   .   .   .   9     SER   CB     .   26765   1
      85     .   1   1   14    14    SER   N      N   15   120.013   0.3     .   1   .   .   .   .   9     SER   N      .   26765   1
      86     .   1   1   15    15    ASP   H      H   1    8.866     0.020   .   1   .   .   .   .   10    ASP   H      .   26765   1
      87     .   1   1   15    15    ASP   HA     H   1    4.60      0.020   .   1   .   .   .   .   10    ASP   HA     .   26765   1
      88     .   1   1   15    15    ASP   HB2    H   1    2.722     0.020   .   1   .   .   .   .   10    ASP   HB2    .   26765   1
      89     .   1   1   15    15    ASP   HB3    H   1    2.722     0.020   .   1   .   .   .   .   10    ASP   HB3    .   26765   1
      90     .   1   1   15    15    ASP   C      C   13   176.700   0.3     .   1   .   .   .   .   10    ASP   C      .   26765   1
      91     .   1   1   15    15    ASP   CA     C   13   52.036    0.3     .   1   .   .   .   .   10    ASP   CA     .   26765   1
      92     .   1   1   15    15    ASP   CB     C   13   38.044    0.3     .   1   .   .   .   .   10    ASP   CB     .   26765   1
      93     .   1   1   15    15    ASP   N      N   15   115.801   0.3     .   1   .   .   .   .   10    ASP   N      .   26765   1
      94     .   1   1   16    16    GLY   H      H   1    7.898     0.020   .   1   .   .   .   .   11    GLY   H      .   26765   1
      95     .   1   1   16    16    GLY   HA2    H   1    4.160     0.020   .   2   .   .   .   .   11    GLY   HA2    .   26765   1
      96     .   1   1   16    16    GLY   HA3    H   1    3.476     0.020   .   2   .   .   .   .   11    GLY   HA3    .   26765   1
      97     .   1   1   16    16    GLY   C      C   13   174.173   0.3     .   1   .   .   .   .   11    GLY   C      .   26765   1
      98     .   1   1   16    16    GLY   CA     C   13   46.413    0.3     .   1   .   .   .   .   11    GLY   CA     .   26765   1
      99     .   1   1   16    16    GLY   N      N   15   107.600   0.3     .   1   .   .   .   .   11    GLY   N      .   26765   1
      100    .   1   1   17    17    GLU   H      H   1    7.566     0.020   .   1   .   .   .   .   12    GLU   H      .   26765   1
      101    .   1   1   17    17    GLU   HA     H   1    3.783     0.020   .   1   .   .   .   .   12    GLU   HA     .   26765   1
      102    .   1   1   17    17    GLU   C      C   13   174.809   0.3     .   1   .   .   .   .   12    GLU   C      .   26765   1
      103    .   1   1   17    17    GLU   CA     C   13   56.499    0.3     .   1   .   .   .   .   12    GLU   CA     .   26765   1
      104    .   1   1   17    17    GLU   CB     C   13   30.263    0.3     .   1   .   .   .   .   12    GLU   CB     .   26765   1
      105    .   1   1   17    17    GLU   CG     C   13   36.005    0.3     .   1   .   .   .   .   12    GLU   CG     .   26765   1
      106    .   1   1   17    17    GLU   N      N   15   122.163   0.3     .   1   .   .   .   .   12    GLU   N      .   26765   1
      107    .   1   1   18    18    ILE   H      H   1    8.236     0.020   .   1   .   .   .   .   13    ILE   H      .   26765   1
      108    .   1   1   18    18    ILE   HA     H   1    4.230     0.020   .   1   .   .   .   .   13    ILE   HA     .   26765   1
      109    .   1   1   18    18    ILE   HB     H   1    2.150     0.020   .   1   .   .   .   .   13    ILE   HB     .   26765   1
      110    .   1   1   18    18    ILE   HG12   H   1    1.787     0.020   .   2   .   .   .   .   13    ILE   HG12   .   26765   1
      111    .   1   1   18    18    ILE   HG13   H   1    1.619     0.020   .   2   .   .   .   .   13    ILE   HG13   .   26765   1
      112    .   1   1   18    18    ILE   HG21   H   1    0.656     0.020   .   1   .   .   .   .   13    ILE   HG2    .   26765   1
      113    .   1   1   18    18    ILE   HG22   H   1    0.656     0.020   .   1   .   .   .   .   13    ILE   HG2    .   26765   1
      114    .   1   1   18    18    ILE   HG23   H   1    0.656     0.020   .   1   .   .   .   .   13    ILE   HG2    .   26765   1
      115    .   1   1   18    18    ILE   HD11   H   1    0.656     0.020   .   1   .   .   .   .   13    ILE   HD1    .   26765   1
      116    .   1   1   18    18    ILE   HD12   H   1    0.656     0.020   .   1   .   .   .   .   13    ILE   HD1    .   26765   1
      117    .   1   1   18    18    ILE   HD13   H   1    0.656     0.020   .   1   .   .   .   .   13    ILE   HD1    .   26765   1
      118    .   1   1   18    18    ILE   C      C   13   175.839   0.3     .   1   .   .   .   .   13    ILE   C      .   26765   1
      119    .   1   1   18    18    ILE   CA     C   13   59.613    0.3     .   1   .   .   .   .   13    ILE   CA     .   26765   1
      120    .   1   1   18    18    ILE   CB     C   13   38.427    0.3     .   1   .   .   .   .   13    ILE   CB     .   26765   1
      121    .   1   1   18    18    ILE   CG1    C   13   27.920    0.3     .   1   .   .   .   .   13    ILE   CG1    .   26765   1
      122    .   1   1   18    18    ILE   CG2    C   13   17.664    0.3     .   1   .   .   .   .   13    ILE   CG2    .   26765   1
      123    .   1   1   18    18    ILE   CD1    C   13   12.859    0.3     .   1   .   .   .   .   13    ILE   CD1    .   26765   1
      124    .   1   1   18    18    ILE   N      N   15   123.224   0.3     .   1   .   .   .   .   13    ILE   N      .   26765   1
      125    .   1   1   19    19    PHE   H      H   1    9.352     0.020   .   1   .   .   .   .   14    PHE   H      .   26765   1
      126    .   1   1   19    19    PHE   HA     H   1    4.537     0.020   .   1   .   .   .   .   14    PHE   HA     .   26765   1
      127    .   1   1   19    19    PHE   HB2    H   1    2.792     0.020   .   2   .   .   .   .   14    PHE   HB2    .   26765   1
      128    .   1   1   19    19    PHE   HB3    H   1    2.569     0.020   .   2   .   .   .   .   14    PHE   HB3    .   26765   1
      129    .   1   1   19    19    PHE   C      C   13   174.107   0.3     .   1   .   .   .   .   14    PHE   C      .   26765   1
      130    .   1   1   19    19    PHE   CA     C   13   56.371    0.3     .   1   .   .   .   .   14    PHE   CA     .   26765   1
      131    .   1   1   19    19    PHE   CB     C   13   42.009    0.3     .   1   .   .   .   .   14    PHE   CB     .   26765   1
      132    .   1   1   19    19    PHE   N      N   15   127.510   0.3     .   1   .   .   .   .   14    PHE   N      .   26765   1
      133    .   1   1   20    20    GLU   H      H   1    8.757     0.020   .   1   .   .   .   .   15    GLU   H      .   26765   1
      134    .   1   1   20    20    GLU   HA     H   1    4.976     0.020   .   1   .   .   .   .   15    GLU   HA     .   26765   1
      135    .   1   1   20    20    GLU   HB2    H   1    1.949     0.020   .   2   .   .   .   .   15    GLU   HB2    .   26765   1
      136    .   1   1   20    20    GLU   HB3    H   1    1.904     0.020   .   2   .   .   .   .   15    GLU   HB3    .   26765   1
      137    .   1   1   20    20    GLU   C      C   13   175.883   0.3     .   1   .   .   .   .   15    GLU   C      .   26765   1
      138    .   1   1   20    20    GLU   CA     C   13   55.945    0.3     .   1   .   .   .   .   15    GLU   CA     .   26765   1
      139    .   1   1   20    20    GLU   CB     C   13   30.491    0.3     .   1   .   .   .   .   15    GLU   CB     .   26765   1
      140    .   1   1   20    20    GLU   CG     C   13   36.679    0.3     .   1   .   .   .   .   15    GLU   CG     .   26765   1
      141    .   1   1   20    20    GLU   N      N   15   124.440   0.3     .   1   .   .   .   .   15    GLU   N      .   26765   1
      142    .   1   1   21    21    VAL   H      H   1    9.084     0.020   .   1   .   .   .   .   16    VAL   H      .   26765   1
      143    .   1   1   21    21    VAL   HA     H   1    4.085     0.020   .   1   .   .   .   .   16    VAL   HA     .   26765   1
      144    .   1   1   21    21    VAL   HB     H   1    1.896     0.020   .   1   .   .   .   .   16    VAL   HB     .   26765   1
      145    .   1   1   21    21    VAL   HG11   H   1    0.854     0.020   .   1   .   .   .   .   16    VAL   HG1    .   26765   1
      146    .   1   1   21    21    VAL   HG12   H   1    0.854     0.020   .   1   .   .   .   .   16    VAL   HG1    .   26765   1
      147    .   1   1   21    21    VAL   HG13   H   1    0.854     0.020   .   1   .   .   .   .   16    VAL   HG1    .   26765   1
      148    .   1   1   21    21    VAL   HG21   H   1    0.854     0.020   .   1   .   .   .   .   16    VAL   HG2    .   26765   1
      149    .   1   1   21    21    VAL   HG22   H   1    0.854     0.020   .   1   .   .   .   .   16    VAL   HG2    .   26765   1
      150    .   1   1   21    21    VAL   HG23   H   1    0.854     0.020   .   1   .   .   .   .   16    VAL   HG2    .   26765   1
      151    .   1   1   21    21    VAL   C      C   13   173.800   0.3     .   1   .   .   .   .   16    VAL   C      .   26765   1
      152    .   1   1   21    21    VAL   CA     C   13   59.563    0.3     .   1   .   .   .   .   16    VAL   CA     .   26765   1
      153    .   1   1   21    21    VAL   CB     C   13   35.562    0.3     .   1   .   .   .   .   16    VAL   CB     .   26765   1
      154    .   1   1   21    21    VAL   CG1    C   13   21.601    0.3     .   1   .   .   .   .   16    VAL   CG1    .   26765   1
      155    .   1   1   21    21    VAL   CG2    C   13   20.808    0.3     .   1   .   .   .   .   16    VAL   CG2    .   26765   1
      156    .   1   1   21    21    VAL   N      N   15   123.188   0.3     .   1   .   .   .   .   16    VAL   N      .   26765   1
      157    .   1   1   22    22    ASP   H      H   1    8.354     0.020   .   1   .   .   .   .   17    ASP   H      .   26765   1
      158    .   1   1   22    22    ASP   HA     H   1    4.544     0.020   .   1   .   .   .   .   17    ASP   HA     .   26765   1
      159    .   1   1   22    22    ASP   HB2    H   1    2.619     0.020   .   1   .   .   .   .   17    ASP   HB2    .   26765   1
      160    .   1   1   22    22    ASP   HB3    H   1    2.619     0.020   .   1   .   .   .   .   17    ASP   HB3    .   26765   1
      161    .   1   1   22    22    ASP   C      C   13   178.274   0.3     .   1   .   .   .   .   17    ASP   C      .   26765   1
      162    .   1   1   22    22    ASP   CA     C   13   54.726    0.3     .   1   .   .   .   .   17    ASP   CA     .   26765   1
      163    .   1   1   22    22    ASP   CB     C   13   41.952    0.3     .   1   .   .   .   .   17    ASP   CB     .   26765   1
      164    .   1   1   22    22    ASP   N      N   15   125.176   0.3     .   1   .   .   .   .   17    ASP   N      .   26765   1
      165    .   1   1   23    23    VAL   H      H   1    8.508     0.020   .   1   .   .   .   .   18    VAL   H      .   26765   1
      166    .   1   1   23    23    VAL   HA     H   1    3.564     0.020   .   1   .   .   .   .   18    VAL   HA     .   26765   1
      167    .   1   1   23    23    VAL   HB     H   1    1.922     0.020   .   1   .   .   .   .   18    VAL   HB     .   26765   1
      168    .   1   1   23    23    VAL   HG11   H   1    0.880     0.020   .   1   .   .   .   .   18    VAL   HG1    .   26765   1
      169    .   1   1   23    23    VAL   HG12   H   1    0.880     0.020   .   1   .   .   .   .   18    VAL   HG1    .   26765   1
      170    .   1   1   23    23    VAL   HG13   H   1    0.880     0.020   .   1   .   .   .   .   18    VAL   HG1    .   26765   1
      171    .   1   1   23    23    VAL   HG21   H   1    0.880     0.020   .   1   .   .   .   .   18    VAL   HG2    .   26765   1
      172    .   1   1   23    23    VAL   HG22   H   1    0.880     0.020   .   1   .   .   .   .   18    VAL   HG2    .   26765   1
      173    .   1   1   23    23    VAL   HG23   H   1    0.880     0.020   .   1   .   .   .   .   18    VAL   HG2    .   26765   1
      174    .   1   1   23    23    VAL   C      C   13   176.410   0.3     .   1   .   .   .   .   18    VAL   C      .   26765   1
      175    .   1   1   23    23    VAL   CA     C   13   66.393    0.3     .   1   .   .   .   .   18    VAL   CA     .   26765   1
      176    .   1   1   23    23    VAL   CB     C   13   31.668    0.3     .   1   .   .   .   .   18    VAL   CB     .   26765   1
      177    .   1   1   23    23    VAL   CG1    C   13   21.182    0.3     .   1   .   .   .   .   18    VAL   CG1    .   26765   1
      178    .   1   1   23    23    VAL   CG2    C   13   21.182    0.3     .   1   .   .   .   .   18    VAL   CG2    .   26765   1
      179    .   1   1   23    23    VAL   N      N   15   125.454   0.3     .   1   .   .   .   .   18    VAL   N      .   26765   1
      180    .   1   1   24    24    GLU   H      H   1    8.674     0.020   .   1   .   .   .   .   19    GLU   H      .   26765   1
      181    .   1   1   24    24    GLU   HA     H   1    3.970     0.020   .   1   .   .   .   .   19    GLU   HA     .   26765   1
      182    .   1   1   24    24    GLU   HB2    H   1    1.922     0.020   .   1   .   .   .   .   19    GLU   HB2    .   26765   1
      183    .   1   1   24    24    GLU   HB3    H   1    1.922     0.020   .   1   .   .   .   .   19    GLU   HB3    .   26765   1
      184    .   1   1   24    24    GLU   HG2    H   1    2.205     0.020   .   1   .   .   .   .   19    GLU   HG2    .   26765   1
      185    .   1   1   24    24    GLU   HG3    H   1    2.205     0.020   .   1   .   .   .   .   19    GLU   HG3    .   26765   1
      186    .   1   1   24    24    GLU   C      C   13   179.131   0.3     .   1   .   .   .   .   19    GLU   C      .   26765   1
      187    .   1   1   24    24    GLU   CA     C   13   58.691    0.3     .   1   .   .   .   .   19    GLU   CA     .   26765   1
      188    .   1   1   24    24    GLU   CB     C   13   28.787    0.3     .   1   .   .   .   .   19    GLU   CB     .   26765   1
      189    .   1   1   24    24    GLU   CG     C   13   36.305    0.3     .   1   .   .   .   .   19    GLU   CG     .   26765   1
      190    .   1   1   24    24    GLU   N      N   15   118.151   0.3     .   1   .   .   .   .   19    GLU   N      .   26765   1
      191    .   1   1   25    25    ILE   H      H   1    7.399     0.020   .   1   .   .   .   .   20    ILE   H      .   26765   1
      192    .   1   1   25    25    ILE   HA     H   1    3.705     0.020   .   1   .   .   .   .   20    ILE   HA     .   26765   1
      193    .   1   1   25    25    ILE   HB     H   1    2.001     0.020   .   1   .   .   .   .   20    ILE   HB     .   26765   1
      194    .   1   1   25    25    ILE   HG12   H   1    1.181     0.020   .   1   .   .   .   .   20    ILE   HG12   .   26765   1
      195    .   1   1   25    25    ILE   HG13   H   1    1.181     0.020   .   1   .   .   .   .   20    ILE   HG13   .   26765   1
      196    .   1   1   25    25    ILE   HG21   H   1    0.677     0.020   .   1   .   .   .   .   20    ILE   HG2    .   26765   1
      197    .   1   1   25    25    ILE   HG22   H   1    0.677     0.020   .   1   .   .   .   .   20    ILE   HG2    .   26765   1
      198    .   1   1   25    25    ILE   HG23   H   1    0.677     0.020   .   1   .   .   .   .   20    ILE   HG2    .   26765   1
      199    .   1   1   25    25    ILE   HD11   H   1    0.677     0.020   .   1   .   .   .   .   20    ILE   HD1    .   26765   1
      200    .   1   1   25    25    ILE   HD12   H   1    0.677     0.020   .   1   .   .   .   .   20    ILE   HD1    .   26765   1
      201    .   1   1   25    25    ILE   HD13   H   1    0.677     0.020   .   1   .   .   .   .   20    ILE   HD1    .   26765   1
      202    .   1   1   25    25    ILE   C      C   13   176.936   0.3     .   1   .   .   .   .   20    ILE   C      .   26765   1
      203    .   1   1   25    25    ILE   CA     C   13   63.904    0.3     .   1   .   .   .   .   20    ILE   CA     .   26765   1
      204    .   1   1   25    25    ILE   CB     C   13   37.157    0.3     .   1   .   .   .   .   20    ILE   CB     .   26765   1
      205    .   1   1   25    25    ILE   CG1    C   13   33.011    0.3     .   1   .   .   .   .   20    ILE   CG1    .   26765   1
      206    .   1   1   25    25    ILE   CG2    C   13   29.043    0.3     .   1   .   .   .   .   20    ILE   CG2    .   26765   1
      207    .   1   1   25    25    ILE   CD1    C   13   24.551    0.3     .   1   .   .   .   .   20    ILE   CD1    .   26765   1
      208    .   1   1   25    25    ILE   N      N   15   119.150   0.3     .   1   .   .   .   .   20    ILE   N      .   26765   1
      209    .   1   1   26    26    ALA   H      H   1    7.707     0.020   .   1   .   .   .   .   21    ALA   H      .   26765   1
      210    .   1   1   26    26    ALA   HA     H   1    3.740     0.020   .   1   .   .   .   .   21    ALA   HA     .   26765   1
      211    .   1   1   26    26    ALA   HB1    H   1    1.278     0.020   .   1   .   .   .   .   21    ALA   HB     .   26765   1
      212    .   1   1   26    26    ALA   HB2    H   1    1.278     0.020   .   1   .   .   .   .   21    ALA   HB     .   26765   1
      213    .   1   1   26    26    ALA   HB3    H   1    1.278     0.020   .   1   .   .   .   .   21    ALA   HB     .   26765   1
      214    .   1   1   26    26    ALA   C      C   13   177.989   0.3     .   1   .   .   .   .   21    ALA   C      .   26765   1
      215    .   1   1   26    26    ALA   CA     C   13   54.903    0.3     .   1   .   .   .   .   21    ALA   CA     .   26765   1
      216    .   1   1   26    26    ALA   CB     C   13   18.263    0.3     .   1   .   .   .   .   21    ALA   CB     .   26765   1
      217    .   1   1   26    26    ALA   N      N   15   120.734   0.3     .   1   .   .   .   .   21    ALA   N      .   26765   1
      218    .   1   1   27    27    LYS   H      H   1    7.784     0.020   .   1   .   .   .   .   22    LYS   H      .   26765   1
      219    .   1   1   27    27    LYS   HA     H   1    3.793     0.020   .   1   .   .   .   .   22    LYS   HA     .   26765   1
      220    .   1   1   27    27    LYS   HB2    H   1    1.887     0.020   .   1   .   .   .   .   22    LYS   HB2    .   26765   1
      221    .   1   1   27    27    LYS   HB3    H   1    1.887     0.020   .   1   .   .   .   .   22    LYS   HB3    .   26765   1
      222    .   1   1   27    27    LYS   HG2    H   1    1.092     0.020   .   1   .   .   .   .   22    LYS   HG2    .   26765   1
      223    .   1   1   27    27    LYS   HG3    H   1    1.092     0.020   .   1   .   .   .   .   22    LYS   HG3    .   26765   1
      224    .   1   1   27    27    LYS   HD2    H   1    1.666     0.020   .   1   .   .   .   .   22    LYS   HD2    .   26765   1
      225    .   1   1   27    27    LYS   HD3    H   1    1.666     0.020   .   1   .   .   .   .   22    LYS   HD3    .   26765   1
      226    .   1   1   27    27    LYS   C      C   13   176.103   0.3     .   1   .   .   .   .   22    LYS   C      .   26765   1
      227    .   1   1   27    27    LYS   CA     C   13   58.722    0.3     .   1   .   .   .   .   22    LYS   CA     .   26765   1
      228    .   1   1   27    27    LYS   CB     C   13   32.181    0.3     .   1   .   .   .   .   22    LYS   CB     .   26765   1
      229    .   1   1   27    27    LYS   CG     C   13   26.836    0.3     .   1   .   .   .   .   22    LYS   CG     .   26765   1
      230    .   1   1   27    27    LYS   CD     C   13   26.836    0.3     .   1   .   .   .   .   22    LYS   CD     .   26765   1
      231    .   1   1   27    27    LYS   N      N   15   111.104   0.3     .   1   .   .   .   .   22    LYS   N      .   26765   1
      232    .   1   1   28    28    GLN   H      H   1    7.393     0.020   .   1   .   .   .   .   23    GLN   H      .   26765   1
      233    .   1   1   28    28    GLN   HA     H   1    4.067     0.020   .   1   .   .   .   .   23    GLN   HA     .   26765   1
      234    .   1   1   28    28    GLN   HB2    H   1    1.957     0.020   .   1   .   .   .   .   23    GLN   HB2    .   26765   1
      235    .   1   1   28    28    GLN   HG2    H   1    2.399     0.020   .   1   .   .   .   .   23    GLN   HG2    .   26765   1
      236    .   1   1   28    28    GLN   HG3    H   1    2.399     0.020   .   1   .   .   .   .   23    GLN   HG3    .   26765   1
      237    .   1   1   28    28    GLN   C      C   13   176.585   0.3     .   1   .   .   .   .   23    GLN   C      .   26765   1
      238    .   1   1   28    28    GLN   CA     C   13   58.315    0.3     .   1   .   .   .   .   23    GLN   CA     .   26765   1
      239    .   1   1   28    28    GLN   CB     C   13   29.961    0.3     .   1   .   .   .   .   23    GLN   CB     .   26765   1
      240    .   1   1   28    28    GLN   CG     C   13   34.882    0.3     .   1   .   .   .   .   23    GLN   CG     .   26765   1
      241    .   1   1   28    28    GLN   N      N   15   116.964   0.3     .   1   .   .   .   .   23    GLN   N      .   26765   1
      242    .   1   1   29    29    SER   H      H   1    7.574     0.020   .   1   .   .   .   .   24    SER   H      .   26765   1
      243    .   1   1   29    29    SER   HA     H   1    4.120     0.020   .   1   .   .   .   .   24    SER   HA     .   26765   1
      244    .   1   1   29    29    SER   HB2    H   1    2.178     0.020   .   2   .   .   .   .   24    SER   HB2    .   26765   1
      245    .   1   1   29    29    SER   HB3    H   1    1.922     0.020   .   2   .   .   .   .   24    SER   HB3    .   26765   1
      246    .   1   1   29    29    SER   C      C   13   174.085   0.3     .   1   .   .   .   .   24    SER   C      .   26765   1
      247    .   1   1   29    29    SER   CA     C   13   55.195    0.3     .   1   .   .   .   .   24    SER   CA     .   26765   1
      248    .   1   1   29    29    SER   CB     C   13   62.884    0.3     .   1   .   .   .   .   24    SER   CB     .   26765   1
      249    .   1   1   29    29    SER   N      N   15   110.649   0.3     .   1   .   .   .   .   24    SER   N      .   26765   1
      250    .   1   1   30    30    VAL   H      H   1    8.246     0.020   .   1   .   .   .   .   25    VAL   H      .   26765   1
      251    .   1   1   30    30    VAL   HA     H   1    3.687     0.020   .   1   .   .   .   .   25    VAL   HA     .   26765   1
      252    .   1   1   30    30    VAL   HB     H   1    1.887     0.020   .   1   .   .   .   .   25    VAL   HB     .   26765   1
      253    .   1   1   30    30    VAL   HG11   H   1    1.066     0.020   .   1   .   .   .   .   25    VAL   HG1    .   26765   1
      254    .   1   1   30    30    VAL   HG12   H   1    1.066     0.020   .   1   .   .   .   .   25    VAL   HG1    .   26765   1
      255    .   1   1   30    30    VAL   HG13   H   1    1.066     0.020   .   1   .   .   .   .   25    VAL   HG1    .   26765   1
      256    .   1   1   30    30    VAL   HG21   H   1    1.066     0.020   .   1   .   .   .   .   25    VAL   HG2    .   26765   1
      257    .   1   1   30    30    VAL   HG22   H   1    1.066     0.020   .   1   .   .   .   .   25    VAL   HG2    .   26765   1
      258    .   1   1   30    30    VAL   HG23   H   1    1.066     0.020   .   1   .   .   .   .   25    VAL   HG2    .   26765   1
      259    .   1   1   30    30    VAL   C      C   13   178.559   0.3     .   1   .   .   .   .   25    VAL   C      .   26765   1
      260    .   1   1   30    30    VAL   CA     C   13   66.725    0.3     .   1   .   .   .   .   25    VAL   CA     .   26765   1
      261    .   1   1   30    30    VAL   CB     C   13   31.015    0.3     .   1   .   .   .   .   25    VAL   CB     .   26765   1
      262    .   1   1   30    30    VAL   N      N   15   131.237   0.3     .   1   .   .   .   .   25    VAL   N      .   26765   1
      263    .   1   1   31    31    THR   H      H   1    7.372     0.020   .   1   .   .   .   .   26    THR   H      .   26765   1
      264    .   1   1   31    31    THR   HA     H   1    4.049     0.020   .   1   .   .   .   .   26    THR   HA     .   26765   1
      265    .   1   1   31    31    THR   HB     H   1    4.049     0.020   .   1   .   .   .   .   26    THR   HB     .   26765   1
      266    .   1   1   31    31    THR   C      C   13   175.576   0.3     .   1   .   .   .   .   26    THR   C      .   26765   1
      267    .   1   1   31    31    THR   CA     C   13   66.108    0.3     .   1   .   .   .   .   26    THR   CA     .   26765   1
      268    .   1   1   31    31    THR   CB     C   13   69.358    0.3     .   1   .   .   .   .   26    THR   CB     .   26765   1
      269    .   1   1   31    31    THR   N      N   15   116.738   0.3     .   1   .   .   .   .   26    THR   N      .   26765   1
      270    .   1   1   33    33    LYS   HA     H   1    4.367     0.020   .   1   .   .   .   .   28    LYS   HA     .   26765   1
      271    .   1   1   33    33    LYS   HB2    H   1    1.693     0.020   .   1   .   .   .   .   28    LYS   HB2    .   26765   1
      272    .   1   1   33    33    LYS   HB3    H   1    1.693     0.020   .   1   .   .   .   .   28    LYS   HB3    .   26765   1
      273    .   1   1   33    33    LYS   HG2    H   1    1.587     0.020   .   1   .   .   .   .   28    LYS   HG2    .   26765   1
      274    .   1   1   33    33    LYS   HG3    H   1    1.587     0.020   .   1   .   .   .   .   28    LYS   HG3    .   26765   1
      275    .   1   1   33    33    LYS   HD2    H   1    1.769     0.020   .   1   .   .   .   .   28    LYS   HD2    .   26765   1
      276    .   1   1   33    33    LYS   HD3    H   1    1.769     0.020   .   1   .   .   .   .   28    LYS   HD3    .   26765   1
      277    .   1   1   33    33    LYS   HE2    H   1    3.112     0.020   .   1   .   .   .   .   28    LYS   HE2    .   26765   1
      278    .   1   1   33    33    LYS   HE3    H   1    3.112     0.020   .   1   .   .   .   .   28    LYS   HE3    .   26765   1
      279    .   1   1   33    33    LYS   CA     C   13   61.010    0.3     .   1   .   .   .   .   28    LYS   CA     .   26765   1
      280    .   1   1   33    33    LYS   CB     C   13   32.694    0.3     .   1   .   .   .   .   28    LYS   CB     .   26765   1
      281    .   1   1   33    33    LYS   CG     C   13   27.047    0.3     .   1   .   .   .   .   28    LYS   CG     .   26765   1
      282    .   1   1   33    33    LYS   CD     C   13   31.165    0.3     .   1   .   .   .   .   28    LYS   CD     .   26765   1
      283    .   1   1   33    33    LYS   CE     C   13   43.218    0.3     .   1   .   .   .   .   28    LYS   CE     .   26765   1
      284    .   1   1   34    34    THR   H      H   1    8.306     0.020   .   1   .   .   .   .   29    THR   H      .   26765   1
      285    .   1   1   34    34    THR   HA     H   1    4.252     0.020   .   1   .   .   .   .   29    THR   HA     .   26765   1
      286    .   1   1   34    34    THR   HB     H   1    3.699     0.020   .   1   .   .   .   .   29    THR   HB     .   26765   1
      287    .   1   1   34    34    THR   HG21   H   1    1.182     0.020   .   1   .   .   .   .   29    THR   HG2    .   26765   1
      288    .   1   1   34    34    THR   HG22   H   1    1.182     0.020   .   1   .   .   .   .   29    THR   HG2    .   26765   1
      289    .   1   1   34    34    THR   HG23   H   1    1.182     0.020   .   1   .   .   .   .   29    THR   HG2    .   26765   1
      290    .   1   1   34    34    THR   C      C   13   176.209   0.3     .   1   .   .   .   .   29    THR   C      .   26765   1
      291    .   1   1   34    34    THR   CA     C   13   66.303    0.3     .   1   .   .   .   .   29    THR   CA     .   26765   1
      292    .   1   1   34    34    THR   CB     C   13   69.215    0.3     .   1   .   .   .   .   29    THR   CB     .   26765   1
      293    .   1   1   34    34    THR   CG2    C   13   21.332    0.3     .   1   .   .   .   .   29    THR   CG2    .   26765   1
      294    .   1   1   34    34    THR   N      N   15   114.071   0.3     .   1   .   .   .   .   29    THR   N      .   26765   1
      295    .   1   1   35    35    MET   H      H   1    7.712     0.020   .   1   .   .   .   .   30    MET   H      .   26765   1
      296    .   1   1   35    35    MET   HA     H   1    4.105     0.020   .   1   .   .   .   .   30    MET   HA     .   26765   1
      297    .   1   1   35    35    MET   HB2    H   1    1.916     0.020   .   1   .   .   .   .   30    MET   HB2    .   26765   1
      298    .   1   1   35    35    MET   HB3    H   1    1.916     0.020   .   1   .   .   .   .   30    MET   HB3    .   26765   1
      299    .   1   1   35    35    MET   HG2    H   1    2.119     0.020   .   1   .   .   .   .   30    MET   HG2    .   26765   1
      300    .   1   1   35    35    MET   HG3    H   1    2.119     0.020   .   1   .   .   .   .   30    MET   HG3    .   26765   1
      301    .   1   1   35    35    MET   C      C   13   178.778   0.3     .   1   .   .   .   .   30    MET   C      .   26765   1
      302    .   1   1   35    35    MET   CA     C   13   59.563    0.3     .   1   .   .   .   .   30    MET   CA     .   26765   1
      303    .   1   1   35    35    MET   CB     C   13   32.817    0.3     .   1   .   .   .   .   30    MET   CB     .   26765   1
      304    .   1   1   35    35    MET   CG     C   13   29.907    0.3     .   1   .   .   .   .   30    MET   CG     .   26765   1
      305    .   1   1   35    35    MET   N      N   15   121.428   0.3     .   1   .   .   .   .   30    MET   N      .   26765   1
      306    .   1   1   36    36    LEU   H      H   1    8.273     0.020   .   1   .   .   .   .   31    LEU   H      .   26765   1
      307    .   1   1   36    36    LEU   HA     H   1    4.049     0.020   .   1   .   .   .   .   31    LEU   HA     .   26765   1
      308    .   1   1   36    36    LEU   HB2    H   1    1.881     0.020   .   2   .   .   .   .   31    LEU   HB2    .   26765   1
      309    .   1   1   36    36    LEU   HB3    H   1    1.322     0.020   .   2   .   .   .   .   31    LEU   HB3    .   26765   1
      310    .   1   1   36    36    LEU   HG     H   1    1.322     0.020   .   1   .   .   .   .   31    LEU   HG     .   26765   1
      311    .   1   1   36    36    LEU   HD11   H   1    0.748     0.020   .   1   .   .   .   .   31    LEU   HD1    .   26765   1
      312    .   1   1   36    36    LEU   HD12   H   1    0.748     0.020   .   1   .   .   .   .   31    LEU   HD1    .   26765   1
      313    .   1   1   36    36    LEU   HD13   H   1    0.748     0.020   .   1   .   .   .   .   31    LEU   HD1    .   26765   1
      314    .   1   1   36    36    LEU   HD21   H   1    0.748     0.020   .   1   .   .   .   .   31    LEU   HD2    .   26765   1
      315    .   1   1   36    36    LEU   HD22   H   1    0.748     0.020   .   1   .   .   .   .   31    LEU   HD2    .   26765   1
      316    .   1   1   36    36    LEU   HD23   H   1    0.748     0.020   .   1   .   .   .   .   31    LEU   HD2    .   26765   1
      317    .   1   1   36    36    LEU   C      C   13   179.539   0.3     .   1   .   .   .   .   31    LEU   C      .   26765   1
      318    .   1   1   36    36    LEU   CA     C   13   57.454    0.3     .   1   .   .   .   .   31    LEU   CA     .   26765   1
      319    .   1   1   36    36    LEU   CB     C   13   41.371    0.3     .   1   .   .   .   .   31    LEU   CB     .   26765   1
      320    .   1   1   36    36    LEU   CG     C   13   25.510    0.3     .   1   .   .   .   .   31    LEU   CG     .   26765   1
      321    .   1   1   36    36    LEU   CD1    C   13   22.857    0.3     .   1   .   .   .   .   31    LEU   CD1    .   26765   1
      322    .   1   1   36    36    LEU   CD2    C   13   22.857    0.3     .   1   .   .   .   .   31    LEU   CD2    .   26765   1
      323    .   1   1   36    36    LEU   N      N   15   117.563   0.3     .   1   .   .   .   .   31    LEU   N      .   26765   1
      324    .   1   1   37    37    GLU   H      H   1    7.795     0.020   .   1   .   .   .   .   32    GLU   H      .   26765   1
      325    .   1   1   37    37    GLU   HA     H   1    4.014     0.020   .   1   .   .   .   .   32    GLU   HA     .   26765   1
      326    .   1   1   37    37    GLU   HB2    H   1    2.084     0.020   .   1   .   .   .   .   32    GLU   HB2    .   26765   1
      327    .   1   1   37    37    GLU   HB3    H   1    2.084     0.020   .   1   .   .   .   .   32    GLU   HB3    .   26765   1
      328    .   1   1   37    37    GLU   HG2    H   1    2.776     0.020   .   1   .   .   .   .   32    GLU   HG2    .   26765   1
      329    .   1   1   37    37    GLU   HG3    H   1    2.776     0.020   .   1   .   .   .   .   32    GLU   HG3    .   26765   1
      330    .   1   1   37    37    GLU   C      C   13   178.340   0.3     .   1   .   .   .   .   32    GLU   C      .   26765   1
      331    .   1   1   37    37    GLU   CA     C   13   58.481    0.3     .   1   .   .   .   .   32    GLU   CA     .   26765   1
      332    .   1   1   37    37    GLU   CB     C   13   29.144    0.3     .   1   .   .   .   .   32    GLU   CB     .   26765   1
      333    .   1   1   37    37    GLU   CG     C   13   36.604    0.3     .   1   .   .   .   .   32    GLU   CG     .   26765   1
      334    .   1   1   37    37    GLU   N      N   15   118.905   0.3     .   1   .   .   .   .   32    GLU   N      .   26765   1
      335    .   1   1   38    38    ASP   H      H   1    7.919     0.020   .   1   .   .   .   .   33    ASP   H      .   26765   1
      336    .   1   1   38    38    ASP   HA     H   1    4.489     0.020   .   1   .   .   .   .   33    ASP   HA     .   26765   1
      337    .   1   1   38    38    ASP   HB2    H   1    2.664     0.020   .   1   .   .   .   .   33    ASP   HB2    .   26765   1
      338    .   1   1   38    38    ASP   HB3    H   1    2.664     0.020   .   1   .   .   .   .   33    ASP   HB3    .   26765   1
      339    .   1   1   38    38    ASP   C      C   13   177.410   0.3     .   1   .   .   .   .   33    ASP   C      .   26765   1
      340    .   1   1   38    38    ASP   CA     C   13   55.558    0.3     .   1   .   .   .   .   33    ASP   CA     .   26765   1
      341    .   1   1   38    38    ASP   CB     C   13   40.778    0.3     .   1   .   .   .   .   33    ASP   CB     .   26765   1
      342    .   1   1   38    38    ASP   N      N   15   119.217   0.3     .   1   .   .   .   .   33    ASP   N      .   26765   1
      343    .   1   1   39    39    LEU   H      H   1    7.734     0.020   .   1   .   .   .   .   34    LEU   H      .   26765   1
      344    .   1   1   39    39    LEU   HA     H   1    4.224     0.020   .   1   .   .   .   .   34    LEU   HA     .   26765   1
      345    .   1   1   39    39    LEU   HB2    H   1    1.713     0.020   .   1   .   .   .   .   34    LEU   HB2    .   26765   1
      346    .   1   1   39    39    LEU   HB3    H   1    1.713     0.020   .   1   .   .   .   .   34    LEU   HB3    .   26765   1
      347    .   1   1   39    39    LEU   HG     H   1    1.577     0.020   .   1   .   .   .   .   34    LEU   HG     .   26765   1
      348    .   1   1   39    39    LEU   HD11   H   1    0.832     0.020   .   1   .   .   .   .   34    LEU   HD1    .   26765   1
      349    .   1   1   39    39    LEU   HD12   H   1    0.832     0.020   .   1   .   .   .   .   34    LEU   HD1    .   26765   1
      350    .   1   1   39    39    LEU   HD13   H   1    0.832     0.020   .   1   .   .   .   .   34    LEU   HD1    .   26765   1
      351    .   1   1   39    39    LEU   HD21   H   1    0.832     0.020   .   1   .   .   .   .   34    LEU   HD2    .   26765   1
      352    .   1   1   39    39    LEU   HD22   H   1    0.832     0.020   .   1   .   .   .   .   34    LEU   HD2    .   26765   1
      353    .   1   1   39    39    LEU   HD23   H   1    0.832     0.020   .   1   .   .   .   .   34    LEU   HD2    .   26765   1
      354    .   1   1   39    39    LEU   C      C   13   178.252   0.3     .   1   .   .   .   .   34    LEU   C      .   26765   1
      355    .   1   1   39    39    LEU   CA     C   13   55.870    0.3     .   1   .   .   .   .   34    LEU   CA     .   26765   1
      356    .   1   1   39    39    LEU   CB     C   13   42.525    0.3     .   1   .   .   .   .   34    LEU   CB     .   26765   1
      357    .   1   1   39    39    LEU   CG     C   13   23.204    0.3     .   1   .   .   .   .   34    LEU   CG     .   26765   1
      358    .   1   1   39    39    LEU   CD1    C   13   26.647    0.3     .   1   .   .   .   .   34    LEU   CD1    .   26765   1
      359    .   1   1   39    39    LEU   CD2    C   13   25.300    0.3     .   1   .   .   .   .   34    LEU   CD2    .   26765   1
      360    .   1   1   39    39    LEU   N      N   15   120.148   0.3     .   1   .   .   .   .   34    LEU   N      .   26765   1
      361    .   1   1   40    40    GLY   H      H   1    8.061     0.020   .   1   .   .   .   .   35    GLY   H      .   26765   1
      362    .   1   1   40    40    GLY   HA2    H   1    3.895     0.020   .   1   .   .   .   .   35    GLY   HA2    .   26765   1
      363    .   1   1   40    40    GLY   HA3    H   1    3.895     0.020   .   1   .   .   .   .   35    GLY   HA3    .   26765   1
      364    .   1   1   40    40    GLY   C      C   13   174.567   0.3     .   1   .   .   .   .   35    GLY   C      .   26765   1
      365    .   1   1   40    40    GLY   CA     C   13   45.711    0.3     .   1   .   .   .   .   35    GLY   CA     .   26765   1
      366    .   1   1   40    40    GLY   N      N   15   108.038   0.3     .   1   .   .   .   .   35    GLY   N      .   26765   1
      367    .   1   1   41    41    MET   H      H   1    8.096     0.020   .   1   .   .   .   .   36    MET   H      .   26765   1
      368    .   1   1   41    41    MET   HA     H   1    4.147     0.020   .   1   .   .   .   .   36    MET   HA     .   26765   1
      369    .   1   1   41    41    MET   HB2    H   1    1.309     0.020   .   1   .   .   .   .   36    MET   HB2    .   26765   1
      370    .   1   1   41    41    MET   HB3    H   1    1.309     0.020   .   1   .   .   .   .   36    MET   HB3    .   26765   1
      371    .   1   1   41    41    MET   HG2    H   1    1.732     0.020   .   1   .   .   .   .   36    MET   HG2    .   26765   1
      372    .   1   1   41    41    MET   HG3    H   1    1.732     0.020   .   1   .   .   .   .   36    MET   HG3    .   26765   1
      373    .   1   1   41    41    MET   HE1    H   1    1.301     0.020   .   1   .   .   .   .   36    MET   HE     .   26765   1
      374    .   1   1   41    41    MET   HE2    H   1    1.301     0.020   .   1   .   .   .   .   36    MET   HE     .   26765   1
      375    .   1   1   41    41    MET   HE3    H   1    1.301     0.020   .   1   .   .   .   .   36    MET   HE     .   26765   1
      376    .   1   1   41    41    MET   C      C   13   176.016   0.3     .   1   .   .   .   .   36    MET   C      .   26765   1
      377    .   1   1   41    41    MET   CA     C   13   55.753    0.3     .   1   .   .   .   .   36    MET   CA     .   26765   1
      378    .   1   1   41    41    MET   CB     C   13   32.952    0.3     .   1   .   .   .   .   36    MET   CB     .   26765   1
      379    .   1   1   41    41    MET   CG     C   13   31.986    0.3     .   1   .   .   .   .   36    MET   CG     .   26765   1
      380    .   1   1   41    41    MET   N      N   15   118.953   0.3     .   1   .   .   .   .   36    MET   N      .   26765   1
      381    .   1   1   42    42    ASP   H      H   1    8.364     0.020   .   1   .   .   .   .   37    ASP   H      .   26765   1
      382    .   1   1   42    42    ASP   HA     H   1    4.536     0.020   .   1   .   .   .   .   37    ASP   HA     .   26765   1
      383    .   1   1   42    42    ASP   HB2    H   1    2.608     0.020   .   1   .   .   .   .   37    ASP   HB2    .   26765   1
      384    .   1   1   42    42    ASP   HB3    H   1    2.608     0.020   .   1   .   .   .   .   37    ASP   HB3    .   26765   1
      385    .   1   1   42    42    ASP   C      C   13   175.902   0.3     .   1   .   .   .   .   37    ASP   C      .   26765   1
      386    .   1   1   42    42    ASP   CA     C   13   54.109    0.3     .   1   .   .   .   .   37    ASP   CA     .   26765   1
      387    .   1   1   42    42    ASP   CB     C   13   41.080    0.3     .   1   .   .   .   .   37    ASP   CB     .   26765   1
      388    .   1   1   42    42    ASP   N      N   15   120.648   0.3     .   1   .   .   .   .   37    ASP   N      .   26765   1
      389    .   1   1   43    43    ASP   H      H   1    8.196     0.020   .   1   .   .   .   .   38    ASP   H      .   26765   1
      390    .   1   1   43    43    ASP   HA     H   1    4.133     0.020   .   1   .   .   .   .   38    ASP   HA     .   26765   1
      391    .   1   1   43    43    ASP   HB2    H   1    2.615     0.020   .   2   .   .   .   .   38    ASP   HB2    .   26765   1
      392    .   1   1   43    43    ASP   HB3    H   1    2.177     0.020   .   2   .   .   .   .   38    ASP   HB3    .   26765   1
      393    .   1   1   43    43    ASP   C      C   13   176.262   0.3     .   1   .   .   .   .   38    ASP   C      .   26765   1
      394    .   1   1   43    43    ASP   CA     C   13   54.601    0.3     .   1   .   .   .   .   38    ASP   CA     .   26765   1
      395    .   1   1   43    43    ASP   CB     C   13   41.020    0.3     .   1   .   .   .   .   38    ASP   CB     .   26765   1
      396    .   1   1   43    43    ASP   N      N   15   120.089   0.3     .   1   .   .   .   .   38    ASP   N      .   26765   1
      397    .   1   1   44    44    GLU   H      H   1    8.271     0.020   .   1   .   .   .   .   39    GLU   H      .   26765   1
      398    .   1   1   44    44    GLU   HA     H   1    4.239     0.020   .   1   .   .   .   .   39    GLU   HA     .   26765   1
      399    .   1   1   44    44    GLU   HB2    H   1    1.951     0.020   .   1   .   .   .   .   39    GLU   HB2    .   26765   1
      400    .   1   1   44    44    GLU   HB3    H   1    1.951     0.020   .   1   .   .   .   .   39    GLU   HB3    .   26765   1
      401    .   1   1   44    44    GLU   HG2    H   1    2.149     0.020   .   1   .   .   .   .   39    GLU   HG2    .   26765   1
      402    .   1   1   44    44    GLU   HG3    H   1    2.149     0.020   .   1   .   .   .   .   39    GLU   HG3    .   26765   1
      403    .   1   1   44    44    GLU   C      C   13   176.839   0.3     .   1   .   .   .   .   39    GLU   C      .   26765   1
      404    .   1   1   44    44    GLU   CA     C   13   56.691    0.3     .   1   .   .   .   .   39    GLU   CA     .   26765   1
      405    .   1   1   44    44    GLU   CB     C   13   29.793    0.3     .   1   .   .   .   .   39    GLU   CB     .   26765   1
      406    .   1   1   44    44    GLU   CG     C   13   36.005    0.3     .   1   .   .   .   .   39    GLU   CG     .   26765   1
      407    .   1   1   44    44    GLU   N      N   15   119.512   0.3     .   1   .   .   .   .   39    GLU   N      .   26765   1
      408    .   1   1   45    45    GLY   H      H   1    8.209     0.020   .   1   .   .   .   .   40    GLY   H      .   26765   1
      409    .   1   1   45    45    GLY   HA2    H   1    3.907     0.020   .   1   .   .   .   .   40    GLY   HA2    .   26765   1
      410    .   1   1   45    45    GLY   HA3    H   1    3.907     0.020   .   1   .   .   .   .   40    GLY   HA3    .   26765   1
      411    .   1   1   45    45    GLY   C      C   13   173.712   0.3     .   1   .   .   .   .   40    GLY   C      .   26765   1
      412    .   1   1   45    45    GLY   CA     C   13   45.328    0.3     .   1   .   .   .   .   40    GLY   CA     .   26765   1
      413    .   1   1   45    45    GLY   N      N   15   109.005   0.3     .   1   .   .   .   .   40    GLY   N      .   26765   1
      414    .   1   1   46    46    ASP   H      H   1    8.408     0.020   .   1   .   .   .   .   41    ASP   H      .   26765   1
      415    .   1   1   46    46    ASP   HA     H   1    4.444     0.020   .   1   .   .   .   .   41    ASP   HA     .   26765   1
      416    .   1   1   46    46    ASP   HB2    H   1    2.594     0.020   .   1   .   .   .   .   41    ASP   HB2    .   26765   1
      417    .   1   1   46    46    ASP   HB3    H   1    2.594     0.020   .   1   .   .   .   .   41    ASP   HB3    .   26765   1
      418    .   1   1   46    46    ASP   C      C   13   175.615   0.3     .   1   .   .   .   .   41    ASP   C      .   26765   1
      419    .   1   1   46    46    ASP   CA     C   13   54.043    0.3     .   1   .   .   .   .   41    ASP   CA     .   26765   1
      420    .   1   1   46    46    ASP   CB     C   13   41.046    0.3     .   1   .   .   .   .   41    ASP   CB     .   26765   1
      421    .   1   1   46    46    ASP   N      N   15   120.089   0.3     .   1   .   .   .   .   41    ASP   N      .   26765   1
      422    .   1   1   47    47    ASP   H      H   1    8.408     0.020   .   1   .   .   .   .   42    ASP   H      .   26765   1
      423    .   1   1   47    47    ASP   HA     H   1    4.148     0.020   .   1   .   .   .   .   42    ASP   HA     .   26765   1
      424    .   1   1   47    47    ASP   HB2    H   1    2.608     0.020   .   1   .   .   .   .   42    ASP   HB2    .   26765   1
      425    .   1   1   47    47    ASP   HB3    H   1    2.608     0.020   .   1   .   .   .   .   42    ASP   HB3    .   26765   1
      426    .   1   1   47    47    ASP   C      C   13   175.629   0.3     .   1   .   .   .   .   42    ASP   C      .   26765   1
      427    .   1   1   47    47    ASP   CA     C   13   54.025    0.3     .   1   .   .   .   .   42    ASP   CA     .   26765   1
      428    .   1   1   47    47    ASP   CB     C   13   41.028    0.3     .   1   .   .   .   .   42    ASP   CB     .   26765   1
      429    .   1   1   47    47    ASP   N      N   15   120.803   0.3     .   1   .   .   .   .   42    ASP   N      .   26765   1
      430    .   1   1   48    48    ASP   H      H   1    8.044     0.020   .   1   .   .   .   .   43    ASP   H      .   26765   1
      431    .   1   1   48    48    ASP   HA     H   1    4.073     0.020   .   1   .   .   .   .   43    ASP   HA     .   26765   1
      432    .   1   1   48    48    ASP   HB2    H   1    2.505     0.020   .   2   .   .   .   .   43    ASP   HB2    .   26765   1
      433    .   1   1   48    48    ASP   HB3    H   1    2.026     0.020   .   2   .   .   .   .   43    ASP   HB3    .   26765   1
      434    .   1   1   48    48    ASP   C      C   13   174.184   0.3     .   1   .   .   .   .   43    ASP   C      .   26765   1
      435    .   1   1   48    48    ASP   CA     C   13   52.650    0.3     .   1   .   .   .   .   43    ASP   CA     .   26765   1
      436    .   1   1   48    48    ASP   CB     C   13   40.055    0.3     .   1   .   .   .   .   43    ASP   CB     .   26765   1
      437    .   1   1   48    48    ASP   N      N   15   121.252   0.3     .   1   .   .   .   .   43    ASP   N      .   26765   1
      438    .   1   1   49    49    PRO   HA     H   1    4.126     0.020   .   1   .   .   .   .   44    PRO   HA     .   26765   1
      439    .   1   1   49    49    PRO   HB2    H   1    2.234     0.020   .   1   .   .   .   .   44    PRO   HB2    .   26765   1
      440    .   1   1   49    49    PRO   HB3    H   1    2.234     0.020   .   1   .   .   .   .   44    PRO   HB3    .   26765   1
      441    .   1   1   49    49    PRO   HG2    H   1    1.881     0.020   .   1   .   .   .   .   44    PRO   HG2    .   26765   1
      442    .   1   1   49    49    PRO   HG3    H   1    1.881     0.020   .   1   .   .   .   .   44    PRO   HG3    .   26765   1
      443    .   1   1   49    49    PRO   C      C   13   178.593   0.3     .   1   .   .   .   .   44    PRO   C      .   26765   1
      444    .   1   1   49    49    PRO   CA     C   13   65.577    0.3     .   1   .   .   .   .   44    PRO   CA     .   26765   1
      445    .   1   1   49    49    PRO   CB     C   13   31.805    0.3     .   1   .   .   .   .   44    PRO   CB     .   26765   1
      446    .   1   1   49    49    PRO   CG     C   13   27.920    0.3     .   1   .   .   .   .   44    PRO   CG     .   26765   1
      447    .   1   1   49    49    PRO   CD     C   13   51.727    0.3     .   1   .   .   .   .   44    PRO   CD     .   26765   1
      448    .   1   1   50    50    VAL   H      H   1    8.521     0.020   .   1   .   .   .   .   45    VAL   H      .   26765   1
      449    .   1   1   50    50    VAL   HA     H   1    3.942     0.020   .   1   .   .   .   .   45    VAL   HA     .   26765   1
      450    .   1   1   50    50    VAL   C      C   13   178.340   0.3     .   1   .   .   .   .   45    VAL   C      .   26765   1
      451    .   1   1   50    50    VAL   CA     C   13   59.452    0.3     .   1   .   .   .   .   45    VAL   CA     .   26765   1
      452    .   1   1   50    50    VAL   CB     C   13   29.180    0.3     .   1   .   .   .   .   45    VAL   CB     .   26765   1
      453    .   1   1   50    50    VAL   N      N   15   117.484   0.3     .   1   .   .   .   .   45    VAL   N      .   26765   1
      454    .   1   1   51    51    PRO   HA     H   1    4.467     0.020   .   1   .   .   .   .   46    PRO   HA     .   26765   1
      455    .   1   1   51    51    PRO   HB2    H   1    2.160     0.020   .   2   .   .   .   .   46    PRO   HB2    .   26765   1
      456    .   1   1   51    51    PRO   HB3    H   1    2.112     0.020   .   2   .   .   .   .   46    PRO   HB3    .   26765   1
      457    .   1   1   51    51    PRO   HG2    H   1    1.797     0.020   .   1   .   .   .   .   46    PRO   HG2    .   26765   1
      458    .   1   1   51    51    PRO   HG3    H   1    1.797     0.020   .   1   .   .   .   .   46    PRO   HG3    .   26765   1
      459    .   1   1   51    51    PRO   C      C   13   176.344   0.3     .   1   .   .   .   .   46    PRO   C      .   26765   1
      460    .   1   1   51    51    PRO   CA     C   13   62.244    0.3     .   1   .   .   .   .   46    PRO   CA     .   26765   1
      461    .   1   1   51    51    PRO   CB     C   13   34.668    0.3     .   1   .   .   .   .   46    PRO   CB     .   26765   1
      462    .   1   1   51    51    PRO   CG     C   13   24.812    0.3     .   1   .   .   .   .   46    PRO   CG     .   26765   1
      463    .   1   1   52    52    LEU   H      H   1    8.632     0.020   .   1   .   .   .   .   47    LEU   H      .   26765   1
      464    .   1   1   52    52    LEU   C      C   13   177.726   0.3     .   1   .   .   .   .   47    LEU   C      .   26765   1
      465    .   1   1   52    52    LEU   CA     C   13   56.052    0.3     .   1   .   .   .   .   47    LEU   CA     .   26765   1
      466    .   1   1   52    52    LEU   CB     C   13   42.009    0.3     .   1   .   .   .   .   47    LEU   CB     .   26765   1
      467    .   1   1   52    52    LEU   N      N   15   123.269   0.3     .   1   .   .   .   .   47    LEU   N      .   26765   1
      468    .   1   1   53    53    PRO   HA     H   1    4.013     0.020   .   1   .   .   .   .   48    PRO   HA     .   26765   1
      469    .   1   1   53    53    PRO   HB2    H   1    2.184     0.020   .   1   .   .   .   .   48    PRO   HB2    .   26765   1
      470    .   1   1   53    53    PRO   HB3    H   1    2.184     0.020   .   1   .   .   .   .   48    PRO   HB3    .   26765   1
      471    .   1   1   53    53    PRO   HG2    H   1    1.782     0.020   .   1   .   .   .   .   48    PRO   HG2    .   26765   1
      472    .   1   1   53    53    PRO   HG3    H   1    1.782     0.020   .   1   .   .   .   .   48    PRO   HG3    .   26765   1
      473    .   1   1   53    53    PRO   C      C   13   176.541   0.3     .   1   .   .   .   .   48    PRO   C      .   26765   1
      474    .   1   1   53    53    PRO   CA     C   13   64.043    0.3     .   1   .   .   .   .   48    PRO   CA     .   26765   1
      475    .   1   1   53    53    PRO   CB     C   13   31.902    0.3     .   1   .   .   .   .   48    PRO   CB     .   26765   1
      476    .   1   1   53    53    PRO   CD     C   13   53.319    0.3     .   1   .   .   .   .   48    PRO   CD     .   26765   1
      477    .   1   1   54    54    ASN   H      H   1    6.850     0.020   .   1   .   .   .   .   49    ASN   H      .   26765   1
      478    .   1   1   54    54    ASN   HA     H   1    4.614     0.020   .   1   .   .   .   .   49    ASN   HA     .   26765   1
      479    .   1   1   54    54    ASN   HB2    H   1    2.347     0.020   .   2   .   .   .   .   49    ASN   HB2    .   26765   1
      480    .   1   1   54    54    ASN   HB3    H   1    1.160     0.020   .   2   .   .   .   .   49    ASN   HB3    .   26765   1
      481    .   1   1   54    54    ASN   C      C   13   174.063   0.3     .   1   .   .   .   .   49    ASN   C      .   26765   1
      482    .   1   1   54    54    ASN   CA     C   13   52.451    0.3     .   1   .   .   .   .   49    ASN   CA     .   26765   1
      483    .   1   1   54    54    ASN   CB     C   13   37.715    0.3     .   1   .   .   .   .   49    ASN   CB     .   26765   1
      484    .   1   1   54    54    ASN   N      N   15   111.631   0.3     .   1   .   .   .   .   49    ASN   N      .   26765   1
      485    .   1   1   55    55    VAL   H      H   1    7.338     0.020   .   1   .   .   .   .   50    VAL   H      .   26765   1
      486    .   1   1   55    55    VAL   HA     H   1    4.063     0.020   .   1   .   .   .   .   50    VAL   HA     .   26765   1
      487    .   1   1   55    55    VAL   HB     H   1    1.895     0.020   .   1   .   .   .   .   50    VAL   HB     .   26765   1
      488    .   1   1   55    55    VAL   HG11   H   1    0.850     0.020   .   1   .   .   .   .   50    VAL   HG1    .   26765   1
      489    .   1   1   55    55    VAL   HG12   H   1    0.850     0.020   .   1   .   .   .   .   50    VAL   HG1    .   26765   1
      490    .   1   1   55    55    VAL   HG13   H   1    0.850     0.020   .   1   .   .   .   .   50    VAL   HG1    .   26765   1
      491    .   1   1   55    55    VAL   HG21   H   1    0.850     0.020   .   1   .   .   .   .   50    VAL   HG2    .   26765   1
      492    .   1   1   55    55    VAL   HG22   H   1    0.850     0.020   .   1   .   .   .   .   50    VAL   HG2    .   26765   1
      493    .   1   1   55    55    VAL   HG23   H   1    0.850     0.020   .   1   .   .   .   .   50    VAL   HG2    .   26765   1
      494    .   1   1   55    55    VAL   C      C   13   173.317   0.3     .   1   .   .   .   .   50    VAL   C      .   26765   1
      495    .   1   1   55    55    VAL   CA     C   13   60.840    0.3     .   1   .   .   .   .   50    VAL   CA     .   26765   1
      496    .   1   1   55    55    VAL   CB     C   13   34.221    0.3     .   1   .   .   .   .   50    VAL   CB     .   26765   1
      497    .   1   1   55    55    VAL   CG1    C   13   21.741    0.3     .   1   .   .   .   .   50    VAL   CG1    .   26765   1
      498    .   1   1   55    55    VAL   CG2    C   13   20.973    0.3     .   1   .   .   .   .   50    VAL   CG2    .   26765   1
      499    .   1   1   55    55    VAL   N      N   15   117.673   0.3     .   1   .   .   .   .   50    VAL   N      .   26765   1
      500    .   1   1   56    56    ASN   H      H   1    8.347     0.020   .   1   .   .   .   .   51    ASN   H      .   26765   1
      501    .   1   1   56    56    ASN   HA     H   1    4.875     0.020   .   1   .   .   .   .   51    ASN   HA     .   26765   1
      502    .   1   1   56    56    ASN   C      C   13   175.225   0.3     .   1   .   .   .   .   51    ASN   C      .   26765   1
      503    .   1   1   56    56    ASN   CA     C   13   52.414    0.3     .   1   .   .   .   .   51    ASN   CA     .   26765   1
      504    .   1   1   56    56    ASN   CB     C   13   38.626    0.3     .   1   .   .   .   .   51    ASN   CB     .   26765   1
      505    .   1   1   56    56    ASN   N      N   15   125.575   0.3     .   1   .   .   .   .   51    ASN   N      .   26765   1
      506    .   1   1   57    57    ALA   H      H   1    9.829     0.020   .   1   .   .   .   .   52    ALA   H      .   26765   1
      507    .   1   1   57    57    ALA   C      C   13   178.734   0.3     .   1   .   .   .   .   52    ALA   C      .   26765   1
      508    .   1   1   57    57    ALA   CA     C   13   56.244    0.3     .   1   .   .   .   .   52    ALA   CA     .   26765   1
      509    .   1   1   57    57    ALA   CB     C   13   19.220    0.3     .   1   .   .   .   .   52    ALA   CB     .   26765   1
      510    .   1   1   57    57    ALA   N      N   15   122.756   0.3     .   1   .   .   .   .   52    ALA   N      .   26765   1
      511    .   1   1   58    58    ALA   H      H   1    8.466     0.020   .   1   .   .   .   .   53    ALA   H      .   26765   1
      512    .   1   1   58    58    ALA   HA     H   1    3.992     0.020   .   1   .   .   .   .   53    ALA   HA     .   26765   1
      513    .   1   1   58    58    ALA   HB1    H   1    1.312     0.020   .   1   .   .   .   .   53    ALA   HB     .   26765   1
      514    .   1   1   58    58    ALA   HB2    H   1    1.312     0.020   .   1   .   .   .   .   53    ALA   HB     .   26765   1
      515    .   1   1   58    58    ALA   HB3    H   1    1.312     0.020   .   1   .   .   .   .   53    ALA   HB     .   26765   1
      516    .   1   1   58    58    ALA   C      C   13   180.996   0.3     .   1   .   .   .   .   53    ALA   C      .   26765   1
      517    .   1   1   58    58    ALA   CA     C   13   55.262    0.3     .   1   .   .   .   .   53    ALA   CA     .   26765   1
      518    .   1   1   58    58    ALA   CB     C   13   17.644    0.3     .   1   .   .   .   .   53    ALA   CB     .   26765   1
      519    .   1   1   58    58    ALA   N      N   15   120.667   0.3     .   1   .   .   .   .   53    ALA   N      .   26765   1
      520    .   1   1   59    59    ILE   H      H   1    8.085     0.020   .   1   .   .   .   .   54    ILE   H      .   26765   1
      521    .   1   1   59    59    ILE   HA     H   1    3.853     0.020   .   1   .   .   .   .   54    ILE   HA     .   26765   1
      522    .   1   1   59    59    ILE   HB     H   1    2.010     0.020   .   1   .   .   .   .   54    ILE   HB     .   26765   1
      523    .   1   1   59    59    ILE   HG21   H   1    0.656     0.020   .   1   .   .   .   .   54    ILE   HG2    .   26765   1
      524    .   1   1   59    59    ILE   HG22   H   1    0.656     0.020   .   1   .   .   .   .   54    ILE   HG2    .   26765   1
      525    .   1   1   59    59    ILE   HG23   H   1    0.656     0.020   .   1   .   .   .   .   54    ILE   HG2    .   26765   1
      526    .   1   1   59    59    ILE   HD11   H   1    0.656     0.020   .   1   .   .   .   .   54    ILE   HD1    .   26765   1
      527    .   1   1   59    59    ILE   HD12   H   1    0.656     0.020   .   1   .   .   .   .   54    ILE   HD1    .   26765   1
      528    .   1   1   59    59    ILE   HD13   H   1    0.656     0.020   .   1   .   .   .   .   54    ILE   HD1    .   26765   1
      529    .   1   1   59    59    ILE   C      C   13   178.162   0.3     .   1   .   .   .   .   54    ILE   C      .   26765   1
      530    .   1   1   59    59    ILE   CA     C   13   60.201    0.3     .   1   .   .   .   .   54    ILE   CA     .   26765   1
      531    .   1   1   59    59    ILE   CB     C   13   34.859    0.3     .   1   .   .   .   .   54    ILE   CB     .   26765   1
      532    .   1   1   59    59    ILE   CG1    C   13   26.947    0.3     .   1   .   .   .   .   54    ILE   CG1    .   26765   1
      533    .   1   1   59    59    ILE   CG2    C   13   18.188    0.3     .   1   .   .   .   .   54    ILE   CG2    .   26765   1
      534    .   1   1   59    59    ILE   CD1    C   13   11.375    0.3     .   1   .   .   .   .   54    ILE   CD1    .   26765   1
      535    .   1   1   59    59    ILE   N      N   15   117.612   0.3     .   1   .   .   .   .   54    ILE   N      .   26765   1
      536    .   1   1   60    60    LEU   H      H   1    9.003     0.020   .   1   .   .   .   .   55    LEU   H      .   26765   1
      537    .   1   1   60    60    LEU   HA     H   1    3.662     0.020   .   1   .   .   .   .   55    LEU   HA     .   26765   1
      538    .   1   1   60    60    LEU   HB2    H   1    2.241     0.020   .   2   .   .   .   .   55    LEU   HB2    .   26765   1
      539    .   1   1   60    60    LEU   HB3    H   1    1.857     0.020   .   2   .   .   .   .   55    LEU   HB3    .   26765   1
      540    .   1   1   60    60    LEU   HG     H   1    1.451     0.020   .   1   .   .   .   .   55    LEU   HG     .   26765   1
      541    .   1   1   60    60    LEU   HD11   H   1    1.124     0.020   .   1   .   .   .   .   55    LEU   HD1    .   26765   1
      542    .   1   1   60    60    LEU   HD12   H   1    1.124     0.020   .   1   .   .   .   .   55    LEU   HD1    .   26765   1
      543    .   1   1   60    60    LEU   HD13   H   1    1.124     0.020   .   1   .   .   .   .   55    LEU   HD1    .   26765   1
      544    .   1   1   60    60    LEU   HD21   H   1    1.124     0.020   .   1   .   .   .   .   55    LEU   HD2    .   26765   1
      545    .   1   1   60    60    LEU   HD22   H   1    1.124     0.020   .   1   .   .   .   .   55    LEU   HD2    .   26765   1
      546    .   1   1   60    60    LEU   HD23   H   1    1.124     0.020   .   1   .   .   .   .   55    LEU   HD2    .   26765   1
      547    .   1   1   60    60    LEU   C      C   13   178.054   0.3     .   1   .   .   .   .   55    LEU   C      .   26765   1
      548    .   1   1   60    60    LEU   CA     C   13   57.839    0.3     .   1   .   .   .   .   55    LEU   CA     .   26765   1
      549    .   1   1   60    60    LEU   CB     C   13   40.732    0.3     .   1   .   .   .   .   55    LEU   CB     .   26765   1
      550    .   1   1   60    60    LEU   CG     C   13   29.837    0.3     .   1   .   .   .   .   55    LEU   CG     .   26765   1
      551    .   1   1   60    60    LEU   CD1    C   13   26.208    0.3     .   1   .   .   .   .   55    LEU   CD1    .   26765   1
      552    .   1   1   60    60    LEU   CD2    C   13   26.208    0.3     .   1   .   .   .   .   55    LEU   CD2    .   26765   1
      553    .   1   1   60    60    LEU   N      N   15   123.650   0.3     .   1   .   .   .   .   55    LEU   N      .   26765   1
      554    .   1   1   61    61    LYS   H      H   1    8.402     0.020   .   1   .   .   .   .   56    LYS   H      .   26765   1
      555    .   1   1   61    61    LYS   HA     H   1    3.583     0.020   .   1   .   .   .   .   56    LYS   HA     .   26765   1
      556    .   1   1   61    61    LYS   HB2    H   1    1.835     0.020   .   1   .   .   .   .   56    LYS   HB2    .   26765   1
      557    .   1   1   61    61    LYS   HB3    H   1    1.835     0.020   .   1   .   .   .   .   56    LYS   HB3    .   26765   1
      558    .   1   1   61    61    LYS   HG2    H   1    1.327     0.020   .   1   .   .   .   .   56    LYS   HG2    .   26765   1
      559    .   1   1   61    61    LYS   HG3    H   1    1.327     0.020   .   1   .   .   .   .   56    LYS   HG3    .   26765   1
      560    .   1   1   61    61    LYS   C      C   13   179.346   0.3     .   1   .   .   .   .   56    LYS   C      .   26765   1
      561    .   1   1   61    61    LYS   CA     C   13   60.397    0.3     .   1   .   .   .   .   56    LYS   CA     .   26765   1
      562    .   1   1   61    61    LYS   CB     C   13   32.431    0.3     .   1   .   .   .   .   56    LYS   CB     .   26765   1
      563    .   1   1   61    61    LYS   CG     C   13   25.579    0.3     .   1   .   .   .   .   56    LYS   CG     .   26765   1
      564    .   1   1   61    61    LYS   CD     C   13   29.279    0.3     .   1   .   .   .   .   56    LYS   CD     .   26765   1
      565    .   1   1   61    61    LYS   N      N   15   117.295   0.3     .   1   .   .   .   .   56    LYS   N      .   26765   1
      566    .   1   1   62    62    LYS   H      H   1    6.939     0.020   .   1   .   .   .   .   57    LYS   H      .   26765   1
      567    .   1   1   62    62    LYS   HA     H   1    4.444     0.020   .   1   .   .   .   .   57    LYS   HA     .   26765   1
      568    .   1   1   62    62    LYS   HB2    H   1    1.925     0.020   .   1   .   .   .   .   57    LYS   HB2    .   26765   1
      569    .   1   1   62    62    LYS   HB3    H   1    1.925     0.020   .   1   .   .   .   .   57    LYS   HB3    .   26765   1
      570    .   1   1   62    62    LYS   C      C   13   178.603   0.3     .   1   .   .   .   .   57    LYS   C      .   26765   1
      571    .   1   1   62    62    LYS   CA     C   13   59.052    0.3     .   1   .   .   .   .   57    LYS   CA     .   26765   1
      572    .   1   1   62    62    LYS   CB     C   13   32.415    0.3     .   1   .   .   .   .   57    LYS   CB     .   26765   1
      573    .   1   1   62    62    LYS   CG     C   13   25.300    0.3     .   1   .   .   .   .   57    LYS   CG     .   26765   1
      574    .   1   1   62    62    LYS   CD     C   13   25.450    0.3     .   1   .   .   .   .   57    LYS   CD     .   26765   1
      575    .   1   1   62    62    LYS   CE     C   13   43.492    0.3     .   1   .   .   .   .   57    LYS   CE     .   26765   1
      576    .   1   1   62    62    LYS   N      N   15   118.546   0.3     .   1   .   .   .   .   57    LYS   N      .   26765   1
      577    .   1   1   63    63    VAL   H      H   1    8.641     0.020   .   1   .   .   .   .   58    VAL   H      .   26765   1
      578    .   1   1   63    63    VAL   HA     H   1    3.459     0.020   .   1   .   .   .   .   58    VAL   HA     .   26765   1
      579    .   1   1   63    63    VAL   HB     H   1    1.350     0.020   .   1   .   .   .   .   58    VAL   HB     .   26765   1
      580    .   1   1   63    63    VAL   HG11   H   1    0.729     0.020   .   1   .   .   .   .   58    VAL   HG1    .   26765   1
      581    .   1   1   63    63    VAL   HG12   H   1    0.729     0.020   .   1   .   .   .   .   58    VAL   HG1    .   26765   1
      582    .   1   1   63    63    VAL   HG13   H   1    0.729     0.020   .   1   .   .   .   .   58    VAL   HG1    .   26765   1
      583    .   1   1   63    63    VAL   HG21   H   1    0.729     0.020   .   1   .   .   .   .   58    VAL   HG2    .   26765   1
      584    .   1   1   63    63    VAL   HG22   H   1    0.729     0.020   .   1   .   .   .   .   58    VAL   HG2    .   26765   1
      585    .   1   1   63    63    VAL   HG23   H   1    0.729     0.020   .   1   .   .   .   .   58    VAL   HG2    .   26765   1
      586    .   1   1   63    63    VAL   C      C   13   178.447   0.3     .   1   .   .   .   .   58    VAL   C      .   26765   1
      587    .   1   1   63    63    VAL   CA     C   13   67.542    0.3     .   1   .   .   .   .   58    VAL   CA     .   26765   1
      588    .   1   1   63    63    VAL   CB     C   13   31.540    0.3     .   1   .   .   .   .   58    VAL   CB     .   26765   1
      589    .   1   1   63    63    VAL   CG1    C   13   22.754    0.3     .   1   .   .   .   .   58    VAL   CG1    .   26765   1
      590    .   1   1   63    63    VAL   CG2    C   13   21.407    0.3     .   1   .   .   .   .   58    VAL   CG2    .   26765   1
      591    .   1   1   63    63    VAL   N      N   15   120.677   0.3     .   1   .   .   .   .   58    VAL   N      .   26765   1
      592    .   1   1   64    64    ILE   H      H   1    8.848     0.020   .   1   .   .   .   .   59    ILE   H      .   26765   1
      593    .   1   1   64    64    ILE   HA     H   1    4.177     0.020   .   1   .   .   .   .   59    ILE   HA     .   26765   1
      594    .   1   1   64    64    ILE   HB     H   1    1.857     0.020   .   1   .   .   .   .   59    ILE   HB     .   26765   1
      595    .   1   1   64    64    ILE   HG12   H   1    1.124     0.020   .   1   .   .   .   .   59    ILE   HG12   .   26765   1
      596    .   1   1   64    64    ILE   HG13   H   1    1.124     0.020   .   1   .   .   .   .   59    ILE   HG13   .   26765   1
      597    .   1   1   64    64    ILE   HG21   H   1    0.833     0.020   .   1   .   .   .   .   59    ILE   HG2    .   26765   1
      598    .   1   1   64    64    ILE   HG22   H   1    0.833     0.020   .   1   .   .   .   .   59    ILE   HG2    .   26765   1
      599    .   1   1   64    64    ILE   HG23   H   1    0.833     0.020   .   1   .   .   .   .   59    ILE   HG2    .   26765   1
      600    .   1   1   64    64    ILE   HD11   H   1    0.833     0.020   .   1   .   .   .   .   59    ILE   HD1    .   26765   1
      601    .   1   1   64    64    ILE   HD12   H   1    0.833     0.020   .   1   .   .   .   .   59    ILE   HD1    .   26765   1
      602    .   1   1   64    64    ILE   HD13   H   1    0.833     0.020   .   1   .   .   .   .   59    ILE   HD1    .   26765   1
      603    .   1   1   64    64    ILE   C      C   13   179.743   0.3     .   1   .   .   .   .   59    ILE   C      .   26765   1
      604    .   1   1   64    64    ILE   CA     C   13   66.074    0.3     .   1   .   .   .   .   59    ILE   CA     .   26765   1
      605    .   1   1   64    64    ILE   CB     C   13   37.477    0.3     .   1   .   .   .   .   59    ILE   CB     .   26765   1
      606    .   1   1   64    64    ILE   CG1    C   13   30.840    0.3     .   1   .   .   .   .   59    ILE   CG1    .   26765   1
      607    .   1   1   64    64    ILE   CG2    C   13   27.022    0.3     .   1   .   .   .   .   59    ILE   CG2    .   26765   1
      608    .   1   1   64    64    ILE   CD1    C   13   21.407    0.3     .   1   .   .   .   .   59    ILE   CD1    .   26765   1
      609    .   1   1   64    64    ILE   N      N   15   119.924   0.3     .   1   .   .   .   .   59    ILE   N      .   26765   1
      610    .   1   1   65    65    GLN   H      H   1    8.373     0.020   .   1   .   .   .   .   60    GLN   H      .   26765   1
      611    .   1   1   65    65    GLN   HA     H   1    4.125     0.020   .   1   .   .   .   .   60    GLN   HA     .   26765   1
      612    .   1   1   65    65    GLN   HB2    H   1    2.082     0.020   .   2   .   .   .   .   60    GLN   HB2    .   26765   1
      613    .   1   1   65    65    GLN   HB3    H   1    1.841     0.020   .   2   .   .   .   .   60    GLN   HB3    .   26765   1
      614    .   1   1   65    65    GLN   HG2    H   1    2.631     0.020   .   1   .   .   .   .   60    GLN   HG2    .   26765   1
      615    .   1   1   65    65    GLN   HG3    H   1    2.631     0.020   .   1   .   .   .   .   60    GLN   HG3    .   26765   1
      616    .   1   1   65    65    GLN   C      C   13   179.019   0.3     .   1   .   .   .   .   60    GLN   C      .   26765   1
      617    .   1   1   65    65    GLN   CA     C   13   59.882    0.3     .   1   .   .   .   .   60    GLN   CA     .   26765   1
      618    .   1   1   65    65    GLN   CB     C   13   28.540    0.3     .   1   .   .   .   .   60    GLN   CB     .   26765   1
      619    .   1   1   65    65    GLN   CG     C   13   33.984    0.3     .   1   .   .   .   .   60    GLN   CG     .   26765   1
      620    .   1   1   65    65    GLN   N      N   15   124.058   0.3     .   1   .   .   .   .   60    GLN   N      .   26765   1
      621    .   1   1   66    66    TRP   H      H   1    8.686     0.020   .   1   .   .   .   .   61    TRP   H      .   26765   1
      622    .   1   1   66    66    TRP   HA     H   1    3.799     0.020   .   1   .   .   .   .   61    TRP   HA     .   26765   1
      623    .   1   1   66    66    TRP   C      C   13   178.694   0.3     .   1   .   .   .   .   61    TRP   C      .   26765   1
      624    .   1   1   66    66    TRP   CA     C   13   63.955    0.3     .   1   .   .   .   .   61    TRP   CA     .   26765   1
      625    .   1   1   66    66    TRP   CB     C   13   28.849    0.3     .   1   .   .   .   .   61    TRP   CB     .   26765   1
      626    .   1   1   66    66    TRP   N      N   15   122.886   0.3     .   1   .   .   .   .   61    TRP   N      .   26765   1
      627    .   1   1   67    67    CYS   H      H   1    9.141     0.020   .   1   .   .   .   .   62    CYS   H      .   26765   1
      628    .   1   1   67    67    CYS   HA     H   1    4.124     0.020   .   1   .   .   .   .   62    CYS   HA     .   26765   1
      629    .   1   1   67    67    CYS   HB2    H   1    2.783     0.020   .   1   .   .   .   .   62    CYS   HB2    .   26765   1
      630    .   1   1   67    67    CYS   HB3    H   1    2.783     0.020   .   1   .   .   .   .   62    CYS   HB3    .   26765   1
      631    .   1   1   67    67    CYS   C      C   13   177.293   0.3     .   1   .   .   .   .   62    CYS   C      .   26765   1
      632    .   1   1   67    67    CYS   CA     C   13   63.672    0.3     .   1   .   .   .   .   62    CYS   CA     .   26765   1
      633    .   1   1   67    67    CYS   CB     C   13   27.977    0.3     .   1   .   .   .   .   62    CYS   CB     .   26765   1
      634    .   1   1   67    67    CYS   N      N   15   116.984   0.3     .   1   .   .   .   .   62    CYS   N      .   26765   1
      635    .   1   1   68    68    THR   H      H   1    8.519     0.020   .   1   .   .   .   .   63    THR   H      .   26765   1
      636    .   1   1   68    68    THR   HA     H   1    4.181     0.020   .   1   .   .   .   .   63    THR   HA     .   26765   1
      637    .   1   1   68    68    THR   HB     H   1    4.004     0.020   .   1   .   .   .   .   63    THR   HB     .   26765   1
      638    .   1   1   68    68    THR   HG21   H   1    1.125     0.020   .   1   .   .   .   .   63    THR   HG2    .   26765   1
      639    .   1   1   68    68    THR   HG22   H   1    1.125     0.020   .   1   .   .   .   .   63    THR   HG2    .   26765   1
      640    .   1   1   68    68    THR   HG23   H   1    1.125     0.020   .   1   .   .   .   .   63    THR   HG2    .   26765   1
      641    .   1   1   68    68    THR   C      C   13   175.910   0.3     .   1   .   .   .   .   63    THR   C      .   26765   1
      642    .   1   1   68    68    THR   CA     C   13   67.132    0.3     .   1   .   .   .   .   63    THR   CA     .   26765   1
      643    .   1   1   68    68    THR   CB     C   13   68.390    0.3     .   1   .   .   .   .   63    THR   CB     .   26765   1
      644    .   1   1   68    68    THR   CG2    C   13   20.359    0.3     .   1   .   .   .   .   63    THR   CG2    .   26765   1
      645    .   1   1   68    68    THR   N      N   15   116.415   0.3     .   1   .   .   .   .   63    THR   N      .   26765   1
      646    .   1   1   69    69    HIS   H      H   1    7.388     0.020   .   1   .   .   .   .   64    HIS   H      .   26765   1
      647    .   1   1   69    69    HIS   HA     H   1    4.509     0.020   .   1   .   .   .   .   64    HIS   HA     .   26765   1
      648    .   1   1   69    69    HIS   HB2    H   1    3.448     0.020   .   1   .   .   .   .   64    HIS   HB2    .   26765   1
      649    .   1   1   69    69    HIS   HB3    H   1    3.448     0.020   .   1   .   .   .   .   64    HIS   HB3    .   26765   1
      650    .   1   1   69    69    HIS   C      C   13   175.734   0.3     .   1   .   .   .   .   64    HIS   C      .   26765   1
      651    .   1   1   69    69    HIS   CA     C   13   59.089    0.3     .   1   .   .   .   .   64    HIS   CA     .   26765   1
      652    .   1   1   69    69    HIS   CB     C   13   27.796    0.3     .   1   .   .   .   .   64    HIS   CB     .   26765   1
      653    .   1   1   69    69    HIS   N      N   15   119.874   0.3     .   1   .   .   .   .   64    HIS   N      .   26765   1
      654    .   1   1   70    70    HIS   H      H   1    7.175     0.020   .   1   .   .   .   .   65    HIS   H      .   26765   1
      655    .   1   1   70    70    HIS   HA     H   1    3.776     0.020   .   1   .   .   .   .   65    HIS   HA     .   26765   1
      656    .   1   1   70    70    HIS   HB2    H   1    3.271     0.020   .   1   .   .   .   .   65    HIS   HB2    .   26765   1
      657    .   1   1   70    70    HIS   HB3    H   1    3.271     0.020   .   1   .   .   .   .   65    HIS   HB3    .   26765   1
      658    .   1   1   70    70    HIS   C      C   13   175.050   0.3     .   1   .   .   .   .   65    HIS   C      .   26765   1
      659    .   1   1   70    70    HIS   CA     C   13   56.536    0.3     .   1   .   .   .   .   65    HIS   CA     .   26765   1
      660    .   1   1   70    70    HIS   CB     C   13   27.509    0.3     .   1   .   .   .   .   65    HIS   CB     .   26765   1
      661    .   1   1   70    70    HIS   N      N   15   113.123   0.3     .   1   .   .   .   .   65    HIS   N      .   26765   1
      662    .   1   1   71    71    LYS   H      H   1    6.755     0.020   .   1   .   .   .   .   66    LYS   H      .   26765   1
      663    .   1   1   71    71    LYS   HA     H   1    3.882     0.020   .   1   .   .   .   .   66    LYS   HA     .   26765   1
      664    .   1   1   71    71    LYS   HB2    H   1    1.777     0.020   .   1   .   .   .   .   66    LYS   HB2    .   26765   1
      665    .   1   1   71    71    LYS   HB3    H   1    1.777     0.020   .   1   .   .   .   .   66    LYS   HB3    .   26765   1
      666    .   1   1   71    71    LYS   HG2    H   1    1.436     0.020   .   1   .   .   .   .   66    LYS   HG2    .   26765   1
      667    .   1   1   71    71    LYS   HG3    H   1    1.436     0.020   .   1   .   .   .   .   66    LYS   HG3    .   26765   1
      668    .   1   1   71    71    LYS   HD2    H   1    1.612     0.020   .   1   .   .   .   .   66    LYS   HD2    .   26765   1
      669    .   1   1   71    71    LYS   HD3    H   1    1.612     0.020   .   1   .   .   .   .   66    LYS   HD3    .   26765   1
      670    .   1   1   71    71    LYS   C      C   13   175.401   0.3     .   1   .   .   .   .   66    LYS   C      .   26765   1
      671    .   1   1   71    71    LYS   CA     C   13   59.180    0.3     .   1   .   .   .   .   66    LYS   CA     .   26765   1
      672    .   1   1   71    71    LYS   CB     C   13   31.732    0.3     .   1   .   .   .   .   66    LYS   CB     .   26765   1
      673    .   1   1   71    71    LYS   CG     C   13   23.206    0.3     .   1   .   .   .   .   66    LYS   CG     .   26765   1
      674    .   1   1   71    71    LYS   CD     C   13   27.952    0.3     .   1   .   .   .   .   66    LYS   CD     .   26765   1
      675    .   1   1   71    71    LYS   CE     C   13   42.819    0.3     .   1   .   .   .   .   66    LYS   CE     .   26765   1
      676    .   1   1   71    71    LYS   N      N   15   120.532   0.3     .   1   .   .   .   .   66    LYS   N      .   26765   1
      677    .   1   1   72    72    ASP   H      H   1    7.689     0.020   .   1   .   .   .   .   67    ASP   H      .   26765   1
      678    .   1   1   72    72    ASP   HA     H   1    4.739     0.020   .   1   .   .   .   .   67    ASP   HA     .   26765   1
      679    .   1   1   72    72    ASP   HB2    H   1    2.707     0.020   .   2   .   .   .   .   67    ASP   HB2    .   26765   1
      680    .   1   1   72    72    ASP   HB3    H   1    2.170     0.020   .   2   .   .   .   .   67    ASP   HB3    .   26765   1
      681    .   1   1   72    72    ASP   C      C   13   175.461   0.3     .   1   .   .   .   .   67    ASP   C      .   26765   1
      682    .   1   1   72    72    ASP   CA     C   13   53.690    0.3     .   1   .   .   .   .   67    ASP   CA     .   26765   1
      683    .   1   1   72    72    ASP   CB     C   13   40.924    0.3     .   1   .   .   .   .   67    ASP   CB     .   26765   1
      684    .   1   1   72    72    ASP   N      N   15   117.480   0.3     .   1   .   .   .   .   67    ASP   N      .   26765   1
      685    .   1   1   73    73    ASP   H      H   1    7.213     0.020   .   1   .   .   .   .   68    ASP   H      .   26765   1
      686    .   1   1   73    73    ASP   HA     H   1    4.385     0.020   .   1   .   .   .   .   68    ASP   HA     .   26765   1
      687    .   1   1   73    73    ASP   C      C   13   173.997   0.3     .   1   .   .   .   .   68    ASP   C      .   26765   1
      688    .   1   1   73    73    ASP   CA     C   13   53.165    0.3     .   1   .   .   .   .   68    ASP   CA     .   26765   1
      689    .   1   1   73    73    ASP   CB     C   13   38.498    0.3     .   1   .   .   .   .   68    ASP   CB     .   26765   1
      690    .   1   1   73    73    ASP   N      N   15   122.562   0.3     .   1   .   .   .   .   68    ASP   N      .   26765   1
      691    .   1   1   77    77    PRO   HA     H   1    4.346     0.020   .   1   .   .   .   .   72    PRO   HA     .   26765   1
      692    .   1   1   77    77    PRO   HB2    H   1    2.203     0.020   .   1   .   .   .   .   72    PRO   HB2    .   26765   1
      693    .   1   1   77    77    PRO   HB3    H   1    2.203     0.020   .   1   .   .   .   .   72    PRO   HB3    .   26765   1
      694    .   1   1   77    77    PRO   HG2    H   1    1.882     0.020   .   1   .   .   .   .   72    PRO   HG2    .   26765   1
      695    .   1   1   77    77    PRO   HG3    H   1    1.882     0.020   .   1   .   .   .   .   72    PRO   HG3    .   26765   1
      696    .   1   1   77    77    PRO   C      C   13   177.046   0.3     .   1   .   .   .   .   72    PRO   C      .   26765   1
      697    .   1   1   77    77    PRO   CA     C   13   62.531    0.3     .   1   .   .   .   .   72    PRO   CA     .   26765   1
      698    .   1   1   77    77    PRO   CB     C   13   32.068    0.3     .   1   .   .   .   .   72    PRO   CB     .   26765   1
      699    .   1   1   77    77    PRO   CG     C   13   27.246    0.3     .   1   .   .   .   .   72    PRO   CG     .   26765   1
      700    .   1   1   77    77    PRO   CD     C   13   50.355    0.3     .   1   .   .   .   .   72    PRO   CD     .   26765   1
      701    .   1   1   78    78    GLU   H      H   1    8.503     0.020   .   1   .   .   .   .   73    GLU   H      .   26765   1
      702    .   1   1   78    78    GLU   HA     H   1    4.149     0.020   .   1   .   .   .   .   73    GLU   HA     .   26765   1
      703    .   1   1   78    78    GLU   HB2    H   1    1.919     0.020   .   1   .   .   .   .   73    GLU   HB2    .   26765   1
      704    .   1   1   78    78    GLU   HB3    H   1    1.919     0.020   .   1   .   .   .   .   73    GLU   HB3    .   26765   1
      705    .   1   1   78    78    GLU   HG2    H   1    2.218     0.020   .   1   .   .   .   .   73    GLU   HG2    .   26765   1
      706    .   1   1   78    78    GLU   HG3    H   1    2.218     0.020   .   1   .   .   .   .   73    GLU   HG3    .   26765   1
      707    .   1   1   78    78    GLU   C      C   13   176.317   0.3     .   1   .   .   .   .   73    GLU   C      .   26765   1
      708    .   1   1   78    78    GLU   CA     C   13   56.813    0.3     .   1   .   .   .   .   73    GLU   CA     .   26765   1
      709    .   1   1   78    78    GLU   CB     C   13   29.946    0.3     .   1   .   .   .   .   73    GLU   CB     .   26765   1
      710    .   1   1   78    78    GLU   N      N   15   121.021   0.3     .   1   .   .   .   .   73    GLU   N      .   26765   1
      711    .   1   1   79    79    ASP   H      H   1    8.250     0.020   .   1   .   .   .   .   74    ASP   H      .   26765   1
      712    .   1   1   79    79    ASP   HA     H   1    4.524     0.020   .   1   .   .   .   .   74    ASP   HA     .   26765   1
      713    .   1   1   79    79    ASP   HB2    H   1    2.589     0.020   .   1   .   .   .   .   74    ASP   HB2    .   26765   1
      714    .   1   1   79    79    ASP   HB3    H   1    2.589     0.020   .   1   .   .   .   .   74    ASP   HB3    .   26765   1
      715    .   1   1   79    79    ASP   C      C   13   175.775   0.3     .   1   .   .   .   .   74    ASP   C      .   26765   1
      716    .   1   1   79    79    ASP   CA     C   13   54.010    0.3     .   1   .   .   .   .   74    ASP   CA     .   26765   1
      717    .   1   1   79    79    ASP   CB     C   13   41.121    0.3     .   1   .   .   .   .   74    ASP   CB     .   26765   1
      718    .   1   1   79    79    ASP   N      N   15   120.147   0.3     .   1   .   .   .   .   74    ASP   N      .   26765   1
      719    .   1   1   80    80    ASP   H      H   1    8.185     0.020   .   1   .   .   .   .   75    ASP   H      .   26765   1
      720    .   1   1   80    80    ASP   HA     H   1    4.445     0.020   .   1   .   .   .   .   75    ASP   HA     .   26765   1
      721    .   1   1   80    80    ASP   HB2    H   1    2.589     0.020   .   1   .   .   .   .   75    ASP   HB2    .   26765   1
      722    .   1   1   80    80    ASP   HB3    H   1    2.589     0.020   .   1   .   .   .   .   75    ASP   HB3    .   26765   1
      723    .   1   1   80    80    ASP   C      C   13   176.797   0.3     .   1   .   .   .   .   75    ASP   C      .   26765   1
      724    .   1   1   80    80    ASP   CA     C   13   54.431    0.3     .   1   .   .   .   .   75    ASP   CA     .   26765   1
      725    .   1   1   80    80    ASP   CB     C   13   41.167    0.3     .   1   .   .   .   .   75    ASP   CB     .   26765   1
      726    .   1   1   80    80    ASP   N      N   15   120.749   0.3     .   1   .   .   .   .   75    ASP   N      .   26765   1
      727    .   1   1   81    81    GLU   H      H   1    8.427     0.020   .   1   .   .   .   .   76    GLU   H      .   26765   1
      728    .   1   1   81    81    GLU   HA     H   1    4.103     0.020   .   1   .   .   .   .   76    GLU   HA     .   26765   1
      729    .   1   1   81    81    GLU   HB2    H   1    1.978     0.020   .   1   .   .   .   .   76    GLU   HB2    .   26765   1
      730    .   1   1   81    81    GLU   HB3    H   1    1.978     0.020   .   1   .   .   .   .   76    GLU   HB3    .   26765   1
      731    .   1   1   81    81    GLU   HG2    H   1    2.110     0.020   .   1   .   .   .   .   76    GLU   HG2    .   26765   1
      732    .   1   1   81    81    GLU   HG3    H   1    2.110     0.020   .   1   .   .   .   .   76    GLU   HG3    .   26765   1
      733    .   1   1   81    81    GLU   C      C   13   176.620   0.3     .   1   .   .   .   .   76    GLU   C      .   26765   1
      734    .   1   1   81    81    GLU   CA     C   13   57.455    0.3     .   1   .   .   .   .   76    GLU   CA     .   26765   1
      735    .   1   1   81    81    GLU   CB     C   13   29.596    0.3     .   1   .   .   .   .   76    GLU   CB     .   26765   1
      736    .   1   1   81    81    GLU   CG     C   13   36.079    0.3     .   1   .   .   .   .   76    GLU   CG     .   26765   1
      737    .   1   1   81    81    GLU   N      N   15   120.803   0.3     .   1   .   .   .   .   76    GLU   N      .   26765   1
      738    .   1   1   82    82    ASN   H      H   1    8.300     0.020   .   1   .   .   .   .   77    ASN   H      .   26765   1
      739    .   1   1   82    82    ASN   HA     H   1    4.593     0.020   .   1   .   .   .   .   77    ASN   HA     .   26765   1
      740    .   1   1   82    82    ASN   HB2    H   1    3.214     0.020   .   2   .   .   .   .   77    ASN   HB2    .   26765   1
      741    .   1   1   82    82    ASN   HB3    H   1    2.731     0.020   .   2   .   .   .   .   77    ASN   HB3    .   26765   1
      742    .   1   1   82    82    ASN   C      C   13   175.351   0.3     .   1   .   .   .   .   77    ASN   C      .   26765   1
      743    .   1   1   82    82    ASN   CA     C   13   53.546    0.3     .   1   .   .   .   .   77    ASN   CA     .   26765   1
      744    .   1   1   82    82    ASN   CB     C   13   38.563    0.3     .   1   .   .   .   .   77    ASN   CB     .   26765   1
      745    .   1   1   82    82    ASN   N      N   15   117.838   0.3     .   1   .   .   .   .   77    ASN   N      .   26765   1
      746    .   1   1   83    83    LYS   H      H   1    7.974     0.020   .   1   .   .   .   .   78    LYS   H      .   26765   1
      747    .   1   1   83    83    LYS   HA     H   1    4.130     0.020   .   1   .   .   .   .   78    LYS   HA     .   26765   1
      748    .   1   1   83    83    LYS   HB2    H   1    2.137     0.020   .   1   .   .   .   .   78    LYS   HB2    .   26765   1
      749    .   1   1   83    83    LYS   HB3    H   1    2.137     0.020   .   1   .   .   .   .   78    LYS   HB3    .   26765   1
      750    .   1   1   83    83    LYS   HG2    H   1    1.317     0.020   .   1   .   .   .   .   78    LYS   HG2    .   26765   1
      751    .   1   1   83    83    LYS   HG3    H   1    1.317     0.020   .   1   .   .   .   .   78    LYS   HG3    .   26765   1
      752    .   1   1   83    83    LYS   HD2    H   1    1.752     0.020   .   1   .   .   .   .   78    LYS   HD2    .   26765   1
      753    .   1   1   83    83    LYS   HD3    H   1    1.752     0.020   .   1   .   .   .   .   78    LYS   HD3    .   26765   1
      754    .   1   1   83    83    LYS   HE2    H   1    2.578     0.020   .   1   .   .   .   .   78    LYS   HE2    .   26765   1
      755    .   1   1   83    83    LYS   HE3    H   1    2.578     0.020   .   1   .   .   .   .   78    LYS   HE3    .   26765   1
      756    .   1   1   83    83    LYS   C      C   13   176.775   0.3     .   1   .   .   .   .   78    LYS   C      .   26765   1
      757    .   1   1   83    83    LYS   CA     C   13   56.902    0.3     .   1   .   .   .   .   78    LYS   CA     .   26765   1
      758    .   1   1   83    83    LYS   CB     C   13   32.704    0.3     .   1   .   .   .   .   78    LYS   CB     .   26765   1
      759    .   1   1   83    83    LYS   CG     C   13   24.626    0.3     .   1   .   .   .   .   78    LYS   CG     .   26765   1
      760    .   1   1   83    83    LYS   CD     C   13   29.043    0.3     .   1   .   .   .   .   78    LYS   CD     .   26765   1
      761    .   1   1   83    83    LYS   CE     C   13   42.069    0.3     .   1   .   .   .   .   78    LYS   CE     .   26765   1
      762    .   1   1   83    83    LYS   N      N   15   121.125   0.3     .   1   .   .   .   .   78    LYS   N      .   26765   1
      763    .   1   1   84    84    GLU   H      H   1    8.333     0.020   .   1   .   .   .   .   79    GLU   H      .   26765   1
      764    .   1   1   84    84    GLU   HA     H   1    4.159     0.020   .   1   .   .   .   .   79    GLU   HA     .   26765   1
      765    .   1   1   84    84    GLU   HB2    H   1    1.946     0.020   .   1   .   .   .   .   79    GLU   HB2    .   26765   1
      766    .   1   1   84    84    GLU   HB3    H   1    1.946     0.020   .   1   .   .   .   .   79    GLU   HB3    .   26765   1
      767    .   1   1   84    84    GLU   HG2    H   1    2.142     0.020   .   1   .   .   .   .   79    GLU   HG2    .   26765   1
      768    .   1   1   84    84    GLU   HG3    H   1    2.142     0.020   .   1   .   .   .   .   79    GLU   HG3    .   26765   1
      769    .   1   1   84    84    GLU   C      C   13   176.379   0.3     .   1   .   .   .   .   79    GLU   C      .   26765   1
      770    .   1   1   84    84    GLU   CA     C   13   56.847    0.3     .   1   .   .   .   .   79    GLU   CA     .   26765   1
      771    .   1   1   84    84    GLU   CB     C   13   29.730    0.3     .   1   .   .   .   .   79    GLU   CB     .   26765   1
      772    .   1   1   84    84    GLU   CG     C   13   36.155    0.3     .   1   .   .   .   .   79    GLU   CG     .   26765   1
      773    .   1   1   84    84    GLU   N      N   15   120.776   0.3     .   1   .   .   .   .   79    GLU   N      .   26765   1
      774    .   1   1   85    85    LYS   H      H   1    8.154     0.020   .   1   .   .   .   .   80    LYS   H      .   26765   1
      775    .   1   1   85    85    LYS   HA     H   1    4.154     0.020   .   1   .   .   .   .   80    LYS   HA     .   26765   1
      776    .   1   1   85    85    LYS   HB2    H   1    1.743     0.020   .   1   .   .   .   .   80    LYS   HB2    .   26765   1
      777    .   1   1   85    85    LYS   HB3    H   1    1.743     0.020   .   1   .   .   .   .   80    LYS   HB3    .   26765   1
      778    .   1   1   85    85    LYS   HG2    H   1    1.335     0.020   .   1   .   .   .   .   80    LYS   HG2    .   26765   1
      779    .   1   1   85    85    LYS   HG3    H   1    1.335     0.020   .   1   .   .   .   .   80    LYS   HG3    .   26765   1
      780    .   1   1   85    85    LYS   HD2    H   1    1.646     0.020   .   1   .   .   .   .   80    LYS   HD2    .   26765   1
      781    .   1   1   85    85    LYS   HD3    H   1    1.646     0.020   .   1   .   .   .   .   80    LYS   HD3    .   26765   1
      782    .   1   1   85    85    LYS   C      C   13   176.408   0.3     .   1   .   .   .   .   80    LYS   C      .   26765   1
      783    .   1   1   85    85    LYS   CA     C   13   56.312    0.3     .   1   .   .   .   .   80    LYS   CA     .   26765   1
      784    .   1   1   85    85    LYS   CB     C   13   32.518    0.3     .   1   .   .   .   .   80    LYS   CB     .   26765   1
      785    .   1   1   85    85    LYS   CG     C   13   24.626    0.3     .   1   .   .   .   .   80    LYS   CG     .   26765   1
      786    .   1   1   85    85    LYS   CD     C   13   28.968    0.3     .   1   .   .   .   .   80    LYS   CD     .   26765   1
      787    .   1   1   85    85    LYS   CE     C   13   41.920    0.3     .   1   .   .   .   .   80    LYS   CE     .   26765   1
      788    .   1   1   85    85    LYS   N      N   15   122.209   0.3     .   1   .   .   .   .   80    LYS   N      .   26765   1
      789    .   1   1   86    86    ARG   H      H   1    8.312     0.020   .   1   .   .   .   .   81    ARG   H      .   26765   1
      790    .   1   1   86    86    ARG   HA     H   1    4.368     0.020   .   1   .   .   .   .   81    ARG   HA     .   26765   1
      791    .   1   1   86    86    ARG   HB2    H   1    1.690     0.020   .   1   .   .   .   .   81    ARG   HB2    .   26765   1
      792    .   1   1   86    86    ARG   HB3    H   1    1.690     0.020   .   1   .   .   .   .   81    ARG   HB3    .   26765   1
      793    .   1   1   86    86    ARG   HG2    H   1    1.690     0.020   .   1   .   .   .   .   81    ARG   HG2    .   26765   1
      794    .   1   1   86    86    ARG   HG3    H   1    1.690     0.020   .   1   .   .   .   .   81    ARG   HG3    .   26765   1
      795    .   1   1   86    86    ARG   HD2    H   1    3.658     0.020   .   2   .   .   .   .   81    ARG   HD2    .   26765   1
      796    .   1   1   86    86    ARG   HD3    H   1    3.128     0.020   .   2   .   .   .   .   81    ARG   HD3    .   26765   1
      797    .   1   1   86    86    ARG   C      C   13   176.572   0.3     .   1   .   .   .   .   81    ARG   C      .   26765   1
      798    .   1   1   86    86    ARG   CA     C   13   56.102    0.3     .   1   .   .   .   .   81    ARG   CA     .   26765   1
      799    .   1   1   86    86    ARG   CB     C   13   31.056    0.3     .   1   .   .   .   .   81    ARG   CB     .   26765   1
      800    .   1   1   86    86    ARG   CG     C   13   27.097    0.3     .   1   .   .   .   .   81    ARG   CG     .   26765   1
      801    .   1   1   86    86    ARG   CD     C   13   43.192    0.3     .   1   .   .   .   .   81    ARG   CD     .   26765   1
      802    .   1   1   86    86    ARG   N      N   15   122.683   0.3     .   1   .   .   .   .   81    ARG   N      .   26765   1
      803    .   1   1   87    87    THR   H      H   1    8.324     0.020   .   1   .   .   .   .   82    THR   H      .   26765   1
      804    .   1   1   87    87    THR   HA     H   1    4.209     0.020   .   1   .   .   .   .   82    THR   HA     .   26765   1
      805    .   1   1   87    87    THR   HG21   H   1    1.103     0.020   .   1   .   .   .   .   82    THR   HG2    .   26765   1
      806    .   1   1   87    87    THR   HG22   H   1    1.103     0.020   .   1   .   .   .   .   82    THR   HG2    .   26765   1
      807    .   1   1   87    87    THR   HG23   H   1    1.103     0.020   .   1   .   .   .   .   82    THR   HG2    .   26765   1
      808    .   1   1   87    87    THR   C      C   13   174.151   0.3     .   1   .   .   .   .   82    THR   C      .   26765   1
      809    .   1   1   87    87    THR   CA     C   13   61.554    0.3     .   1   .   .   .   .   82    THR   CA     .   26765   1
      810    .   1   1   87    87    THR   CB     C   13   69.375    0.3     .   1   .   .   .   .   82    THR   CB     .   26765   1
      811    .   1   1   87    87    THR   CG2    C   13   21.407    0.3     .   1   .   .   .   .   82    THR   CG2    .   26765   1
      812    .   1   1   87    87    THR   N      N   15   113.848   0.3     .   1   .   .   .   .   82    THR   N      .   26765   1
      813    .   1   1   88    88    ASP   H      H   1    8.300     0.020   .   1   .   .   .   .   83    ASP   H      .   26765   1
      814    .   1   1   88    88    ASP   HA     H   1    4.429     0.020   .   1   .   .   .   .   83    ASP   HA     .   26765   1
      815    .   1   1   88    88    ASP   HB2    H   1    2.513     0.020   .   1   .   .   .   .   83    ASP   HB2    .   26765   1
      816    .   1   1   88    88    ASP   HB3    H   1    2.513     0.020   .   1   .   .   .   .   83    ASP   HB3    .   26765   1
      817    .   1   1   88    88    ASP   C      C   13   175.727   0.3     .   1   .   .   .   .   83    ASP   C      .   26765   1
      818    .   1   1   88    88    ASP   CA     C   13   54.028    0.3     .   1   .   .   .   .   83    ASP   CA     .   26765   1
      819    .   1   1   88    88    ASP   CB     C   13   40.927    0.3     .   1   .   .   .   .   83    ASP   CB     .   26765   1
      820    .   1   1   88    88    ASP   N      N   15   121.704   0.3     .   1   .   .   .   .   83    ASP   N      .   26765   1
      821    .   1   1   89    89    ASP   H      H   1    8.049     0.020   .   1   .   .   .   .   84    ASP   H      .   26765   1
      822    .   1   1   89    89    ASP   HA     H   1    4.107     0.020   .   1   .   .   .   .   84    ASP   HA     .   26765   1
      823    .   1   1   89    89    ASP   HB2    H   1    2.535     0.020   .   1   .   .   .   .   84    ASP   HB2    .   26765   1
      824    .   1   1   89    89    ASP   HB3    H   1    2.535     0.020   .   1   .   .   .   .   84    ASP   HB3    .   26765   1
      825    .   1   1   89    89    ASP   C      C   13   175.806   0.3     .   1   .   .   .   .   84    ASP   C      .   26765   1
      826    .   1   1   89    89    ASP   CA     C   13   53.973    0.3     .   1   .   .   .   .   84    ASP   CA     .   26765   1
      827    .   1   1   89    89    ASP   CB     C   13   41.080    0.3     .   1   .   .   .   .   84    ASP   CB     .   26765   1
      828    .   1   1   89    89    ASP   N      N   15   120.069   0.3     .   1   .   .   .   .   84    ASP   N      .   26765   1
      829    .   1   1   90    90    ILE   H      H   1    8.264     0.020   .   1   .   .   .   .   85    ILE   H      .   26765   1
      830    .   1   1   90    90    ILE   HA     H   1    4.193     0.020   .   1   .   .   .   .   85    ILE   HA     .   26765   1
      831    .   1   1   90    90    ILE   C      C   13   175.261   0.3     .   1   .   .   .   .   85    ILE   C      .   26765   1
      832    .   1   1   90    90    ILE   CA     C   13   59.499    0.3     .   1   .   .   .   .   85    ILE   CA     .   26765   1
      833    .   1   1   90    90    ILE   CB     C   13   39.633    0.3     .   1   .   .   .   .   85    ILE   CB     .   26765   1
      834    .   1   1   90    90    ILE   N      N   15   123.374   0.3     .   1   .   .   .   .   85    ILE   N      .   26765   1
      835    .   1   1   91    91    PRO   C      C   13   177.550   0.3     .   1   .   .   .   .   86    PRO   C      .   26765   1
      836    .   1   1   91    91    PRO   CA     C   13   63.279    0.3     .   1   .   .   .   .   86    PRO   CA     .   26765   1
      837    .   1   1   91    91    PRO   CB     C   13   32.561    0.3     .   1   .   .   .   .   86    PRO   CB     .   26765   1
      838    .   1   1   92    92    VAL   H      H   1    8.583     0.020   .   1   .   .   .   .   87    VAL   H      .   26765   1
      839    .   1   1   92    92    VAL   HA     H   1    3.523     0.020   .   1   .   .   .   .   87    VAL   HA     .   26765   1
      840    .   1   1   92    92    VAL   HB     H   1    1.983     0.020   .   1   .   .   .   .   87    VAL   HB     .   26765   1
      841    .   1   1   92    92    VAL   HG11   H   1    1.017     0.020   .   1   .   .   .   .   87    VAL   HG1    .   26765   1
      842    .   1   1   92    92    VAL   HG12   H   1    1.017     0.020   .   1   .   .   .   .   87    VAL   HG1    .   26765   1
      843    .   1   1   92    92    VAL   HG13   H   1    1.017     0.020   .   1   .   .   .   .   87    VAL   HG1    .   26765   1
      844    .   1   1   92    92    VAL   HG21   H   1    1.017     0.020   .   1   .   .   .   .   87    VAL   HG2    .   26765   1
      845    .   1   1   92    92    VAL   HG22   H   1    1.017     0.020   .   1   .   .   .   .   87    VAL   HG2    .   26765   1
      846    .   1   1   92    92    VAL   HG23   H   1    1.017     0.020   .   1   .   .   .   .   87    VAL   HG2    .   26765   1
      847    .   1   1   92    92    VAL   C      C   13   177.613   0.3     .   1   .   .   .   .   87    VAL   C      .   26765   1
      848    .   1   1   92    92    VAL   CA     C   13   67.159    0.3     .   1   .   .   .   .   87    VAL   CA     .   26765   1
      849    .   1   1   92    92    VAL   CB     C   13   31.668    0.3     .   1   .   .   .   .   87    VAL   CB     .   26765   1
      850    .   1   1   92    92    VAL   CG1    C   13   21.856    0.3     .   1   .   .   .   .   87    VAL   CG1    .   26765   1
      851    .   1   1   92    92    VAL   CG2    C   13   20.733    0.3     .   1   .   .   .   .   87    VAL   CG2    .   26765   1
      852    .   1   1   92    92    VAL   N      N   15   122.890   0.3     .   1   .   .   .   .   87    VAL   N      .   26765   1
      853    .   1   1   93    93    TRP   H      H   1    9.023     0.020   .   1   .   .   .   .   88    TRP   H      .   26765   1
      854    .   1   1   93    93    TRP   HA     H   1    3.907     0.020   .   1   .   .   .   .   88    TRP   HA     .   26765   1
      855    .   1   1   93    93    TRP   HB2    H   1    2.819     0.020   .   1   .   .   .   .   88    TRP   HB2    .   26765   1
      856    .   1   1   93    93    TRP   HB3    H   1    2.819     0.020   .   1   .   .   .   .   88    TRP   HB3    .   26765   1
      857    .   1   1   93    93    TRP   C      C   13   179.129   0.3     .   1   .   .   .   .   88    TRP   C      .   26765   1
      858    .   1   1   93    93    TRP   CA     C   13   62.882    0.3     .   1   .   .   .   .   88    TRP   CA     .   26765   1
      859    .   1   1   93    93    TRP   CB     C   13   29.114    0.3     .   1   .   .   .   .   88    TRP   CB     .   26765   1
      860    .   1   1   93    93    TRP   N      N   15   119.954   0.3     .   1   .   .   .   .   88    TRP   N      .   26765   1
      861    .   1   1   94    94    ASP   H      H   1    7.241     0.020   .   1   .   .   .   .   89    ASP   H      .   26765   1
      862    .   1   1   94    94    ASP   HA     H   1    4.086     0.020   .   1   .   .   .   .   89    ASP   HA     .   26765   1
      863    .   1   1   94    94    ASP   HB2    H   1    1.899     0.020   .   2   .   .   .   .   89    ASP   HB2    .   26765   1
      864    .   1   1   94    94    ASP   HB3    H   1    1.298     0.020   .   2   .   .   .   .   89    ASP   HB3    .   26765   1
      865    .   1   1   94    94    ASP   C      C   13   177.221   0.3     .   1   .   .   .   .   89    ASP   C      .   26765   1
      866    .   1   1   94    94    ASP   CA     C   13   58.222    0.3     .   1   .   .   .   .   89    ASP   CA     .   26765   1
      867    .   1   1   94    94    ASP   CB     C   13   41.753    0.3     .   1   .   .   .   .   89    ASP   CB     .   26765   1
      868    .   1   1   94    94    ASP   N      N   15   117.345   0.3     .   1   .   .   .   .   89    ASP   N      .   26765   1
      869    .   1   1   95    95    GLN   H      H   1    8.193     0.020   .   1   .   .   .   .   90    GLN   H      .   26765   1
      870    .   1   1   95    95    GLN   HA     H   1    3.898     0.020   .   1   .   .   .   .   90    GLN   HA     .   26765   1
      871    .   1   1   95    95    GLN   HB2    H   1    1.760     0.020   .   1   .   .   .   .   90    GLN   HB2    .   26765   1
      872    .   1   1   95    95    GLN   HB3    H   1    1.760     0.020   .   1   .   .   .   .   90    GLN   HB3    .   26765   1
      873    .   1   1   95    95    GLN   HG2    H   1    2.182     0.020   .   1   .   .   .   .   90    GLN   HG2    .   26765   1
      874    .   1   1   95    95    GLN   HG3    H   1    2.182     0.020   .   1   .   .   .   .   90    GLN   HG3    .   26765   1
      875    .   1   1   95    95    GLN   C      C   13   179.404   0.3     .   1   .   .   .   .   90    GLN   C      .   26765   1
      876    .   1   1   95    95    GLN   CA     C   13   59.556    0.3     .   1   .   .   .   .   90    GLN   CA     .   26765   1
      877    .   1   1   95    95    GLN   CB     C   13   28.762    0.3     .   1   .   .   .   .   90    GLN   CB     .   26765   1
      878    .   1   1   95    95    GLN   CG     C   13   31.721    0.3     .   1   .   .   .   .   90    GLN   CG     .   26765   1
      879    .   1   1   95    95    GLN   N      N   15   117.812   0.3     .   1   .   .   .   .   90    GLN   N      .   26765   1
      880    .   1   1   96    96    GLU   H      H   1    7.713     0.020   .   1   .   .   .   .   91    GLU   H      .   26765   1
      881    .   1   1   96    96    GLU   HA     H   1    3.708     0.020   .   1   .   .   .   .   91    GLU   HA     .   26765   1
      882    .   1   1   96    96    GLU   HB2    H   1    1.760     0.020   .   1   .   .   .   .   91    GLU   HB2    .   26765   1
      883    .   1   1   96    96    GLU   HB3    H   1    1.760     0.020   .   1   .   .   .   .   91    GLU   HB3    .   26765   1
      884    .   1   1   96    96    GLU   HG2    H   1    2.126     0.020   .   1   .   .   .   .   91    GLU   HG2    .   26765   1
      885    .   1   1   96    96    GLU   HG3    H   1    2.126     0.020   .   1   .   .   .   .   91    GLU   HG3    .   26765   1
      886    .   1   1   96    96    GLU   C      C   13   179.063   0.3     .   1   .   .   .   .   91    GLU   C      .   26765   1
      887    .   1   1   96    96    GLU   CA     C   13   58.721    0.3     .   1   .   .   .   .   91    GLU   CA     .   26765   1
      888    .   1   1   96    96    GLU   CB     C   13   28.833    0.3     .   1   .   .   .   .   91    GLU   CB     .   26765   1
      889    .   1   1   96    96    GLU   CG     C   13   35.706    0.3     .   1   .   .   .   .   91    GLU   CG     .   26765   1
      890    .   1   1   96    96    GLU   N      N   15   117.585   0.3     .   1   .   .   .   .   91    GLU   N      .   26765   1
      891    .   1   1   97    97    PHE   H      H   1    7.905     0.020   .   1   .   .   .   .   92    PHE   H      .   26765   1
      892    .   1   1   97    97    PHE   HA     H   1    3.621     0.020   .   1   .   .   .   .   92    PHE   HA     .   26765   1
      893    .   1   1   97    97    PHE   HB2    H   1    2.730     0.020   .   2   .   .   .   .   92    PHE   HB2    .   26765   1
      894    .   1   1   97    97    PHE   HB3    H   1    1.824     0.020   .   2   .   .   .   .   92    PHE   HB3    .   26765   1
      895    .   1   1   97    97    PHE   C      C   13   175.642   0.3     .   1   .   .   .   .   92    PHE   C      .   26765   1
      896    .   1   1   97    97    PHE   CA     C   13   60.329    0.3     .   1   .   .   .   .   92    PHE   CA     .   26765   1
      897    .   1   1   97    97    PHE   CB     C   13   39.455    0.3     .   1   .   .   .   .   92    PHE   CB     .   26765   1
      898    .   1   1   97    97    PHE   N      N   15   122.771   0.3     .   1   .   .   .   .   92    PHE   N      .   26765   1
      899    .   1   1   98    98    LEU   H      H   1    7.449     0.020   .   1   .   .   .   .   93    LEU   H      .   26765   1
      900    .   1   1   98    98    LEU   HA     H   1    3.971     0.020   .   1   .   .   .   .   93    LEU   HA     .   26765   1
      901    .   1   1   98    98    LEU   HB2    H   1    2.023     0.020   .   2   .   .   .   .   93    LEU   HB2    .   26765   1
      902    .   1   1   98    98    LEU   HB3    H   1    1.739     0.020   .   2   .   .   .   .   93    LEU   HB3    .   26765   1
      903    .   1   1   98    98    LEU   HG     H   1    1.739     0.020   .   1   .   .   .   .   93    LEU   HG     .   26765   1
      904    .   1   1   98    98    LEU   HD11   H   1    0.758     0.020   .   1   .   .   .   .   93    LEU   HD1    .   26765   1
      905    .   1   1   98    98    LEU   HD12   H   1    0.758     0.020   .   1   .   .   .   .   93    LEU   HD1    .   26765   1
      906    .   1   1   98    98    LEU   HD13   H   1    0.758     0.020   .   1   .   .   .   .   93    LEU   HD1    .   26765   1
      907    .   1   1   98    98    LEU   HD21   H   1    0.758     0.020   .   1   .   .   .   .   93    LEU   HD2    .   26765   1
      908    .   1   1   98    98    LEU   HD22   H   1    0.758     0.020   .   1   .   .   .   .   93    LEU   HD2    .   26765   1
      909    .   1   1   98    98    LEU   HD23   H   1    0.758     0.020   .   1   .   .   .   .   93    LEU   HD2    .   26765   1
      910    .   1   1   98    98    LEU   C      C   13   176.056   0.3     .   1   .   .   .   .   93    LEU   C      .   26765   1
      911    .   1   1   98    98    LEU   CA     C   13   54.118    0.3     .   1   .   .   .   .   93    LEU   CA     .   26765   1
      912    .   1   1   98    98    LEU   CB     C   13   40.476    0.3     .   1   .   .   .   .   93    LEU   CB     .   26765   1
      913    .   1   1   98    98    LEU   CG     C   13   26.647    0.3     .   1   .   .   .   .   93    LEU   CG     .   26765   1
      914    .   1   1   98    98    LEU   CD1    C   13   23.695    0.3     .   1   .   .   .   .   93    LEU   CD1    .   26765   1
      915    .   1   1   98    98    LEU   CD2    C   13   23.695    0.3     .   1   .   .   .   .   93    LEU   CD2    .   26765   1
      916    .   1   1   98    98    LEU   N      N   15   114.122   0.3     .   1   .   .   .   .   93    LEU   N      .   26765   1
      917    .   1   1   99    99    LYS   H      H   1    6.925     0.020   .   1   .   .   .   .   94    LYS   H      .   26765   1
      918    .   1   1   99    99    LYS   HA     H   1    4.366     0.020   .   1   .   .   .   .   94    LYS   HA     .   26765   1
      919    .   1   1   99    99    LYS   HB2    H   1    1.660     0.020   .   1   .   .   .   .   94    LYS   HB2    .   26765   1
      920    .   1   1   99    99    LYS   HB3    H   1    1.660     0.020   .   1   .   .   .   .   94    LYS   HB3    .   26765   1
      921    .   1   1   99    99    LYS   HG2    H   1    1.250     0.020   .   1   .   .   .   .   94    LYS   HG2    .   26765   1
      922    .   1   1   99    99    LYS   HG3    H   1    1.250     0.020   .   1   .   .   .   .   94    LYS   HG3    .   26765   1
      923    .   1   1   99    99    LYS   C      C   13   175.291   0.3     .   1   .   .   .   .   94    LYS   C      .   26765   1
      924    .   1   1   99    99    LYS   CA     C   13   55.733    0.3     .   1   .   .   .   .   94    LYS   CA     .   26765   1
      925    .   1   1   99    99    LYS   CB     C   13   29.370    0.3     .   1   .   .   .   .   94    LYS   CB     .   26765   1
      926    .   1   1   99    99    LYS   CG     C   13   24.672    0.3     .   1   .   .   .   .   94    LYS   CG     .   26765   1
      927    .   1   1   99    99    LYS   N      N   15   124.182   0.3     .   1   .   .   .   .   94    LYS   N      .   26765   1
      928    .   1   1   100   100   VAL   H      H   1    7.518     0.020   .   1   .   .   .   .   95    VAL   H      .   26765   1
      929    .   1   1   100   100   VAL   HA     H   1    4.497     0.020   .   1   .   .   .   .   95    VAL   HA     .   26765   1
      930    .   1   1   100   100   VAL   HB     H   1    2.018     0.020   .   1   .   .   .   .   95    VAL   HB     .   26765   1
      931    .   1   1   100   100   VAL   HG11   H   1    0.543     0.020   .   1   .   .   .   .   95    VAL   HG1    .   26765   1
      932    .   1   1   100   100   VAL   HG12   H   1    0.543     0.020   .   1   .   .   .   .   95    VAL   HG1    .   26765   1
      933    .   1   1   100   100   VAL   HG13   H   1    0.543     0.020   .   1   .   .   .   .   95    VAL   HG1    .   26765   1
      934    .   1   1   100   100   VAL   HG21   H   1    0.543     0.020   .   1   .   .   .   .   95    VAL   HG2    .   26765   1
      935    .   1   1   100   100   VAL   HG22   H   1    0.543     0.020   .   1   .   .   .   .   95    VAL   HG2    .   26765   1
      936    .   1   1   100   100   VAL   HG23   H   1    0.543     0.020   .   1   .   .   .   .   95    VAL   HG2    .   26765   1
      937    .   1   1   100   100   VAL   C      C   13   174.480   0.3     .   1   .   .   .   .   95    VAL   C      .   26765   1
      938    .   1   1   100   100   VAL   CA     C   13   58.286    0.3     .   1   .   .   .   .   95    VAL   CA     .   26765   1
      939    .   1   1   100   100   VAL   CB     C   13   35.051    0.3     .   1   .   .   .   .   95    VAL   CB     .   26765   1
      940    .   1   1   100   100   VAL   CG1    C   13   21.741    0.3     .   1   .   .   .   .   95    VAL   CG1    .   26765   1
      941    .   1   1   100   100   VAL   CG2    C   13   21.741    0.3     .   1   .   .   .   .   95    VAL   CG2    .   26765   1
      942    .   1   1   100   100   VAL   N      N   15   115.802   0.3     .   1   .   .   .   .   95    VAL   N      .   26765   1
      943    .   1   1   101   101   ASP   H      H   1    7.988     0.020   .   1   .   .   .   .   96    ASP   H      .   26765   1
      944    .   1   1   101   101   ASP   HA     H   1    4.480     0.020   .   1   .   .   .   .   96    ASP   HA     .   26765   1
      945    .   1   1   101   101   ASP   HB2    H   1    2.673     0.020   .   1   .   .   .   .   96    ASP   HB2    .   26765   1
      946    .   1   1   101   101   ASP   HB3    H   1    2.673     0.020   .   1   .   .   .   .   96    ASP   HB3    .   26765   1
      947    .   1   1   101   101   ASP   C      C   13   175.642   0.3     .   1   .   .   .   .   96    ASP   C      .   26765   1
      948    .   1   1   101   101   ASP   CA     C   13   53.689    0.3     .   1   .   .   .   .   96    ASP   CA     .   26765   1
      949    .   1   1   101   101   ASP   CB     C   13   41.619    0.3     .   1   .   .   .   .   96    ASP   CB     .   26765   1
      950    .   1   1   101   101   ASP   N      N   15   118.091   0.3     .   1   .   .   .   .   96    ASP   N      .   26765   1
      951    .   1   1   102   102   GLN   H      H   1    8.732     0.020   .   1   .   .   .   .   97    GLN   H      .   26765   1
      952    .   1   1   102   102   GLN   HA     H   1    3.755     0.020   .   1   .   .   .   .   97    GLN   HA     .   26765   1
      953    .   1   1   102   102   GLN   HB2    H   1    2.123     0.020   .   2   .   .   .   .   97    GLN   HB2    .   26765   1
      954    .   1   1   102   102   GLN   HB3    H   1    1.896     0.020   .   2   .   .   .   .   97    GLN   HB3    .   26765   1
      955    .   1   1   102   102   GLN   HG2    H   1    2.620     0.020   .   1   .   .   .   .   97    GLN   HG2    .   26765   1
      956    .   1   1   102   102   GLN   HG3    H   1    2.620     0.020   .   1   .   .   .   .   97    GLN   HG3    .   26765   1
      957    .   1   1   102   102   GLN   HE22   H   1    6.756     0.020   .   1   .   .   .   .   97    GLN   HE22   .   26765   1
      958    .   1   1   102   102   GLN   C      C   13   177.418   0.3     .   1   .   .   .   .   97    GLN   C      .   26765   1
      959    .   1   1   102   102   GLN   CA     C   13   59.643    0.3     .   1   .   .   .   .   97    GLN   CA     .   26765   1
      960    .   1   1   102   102   GLN   CB     C   13   28.293    0.3     .   1   .   .   .   .   97    GLN   CB     .   26765   1
      961    .   1   1   102   102   GLN   CG     C   13   34.059    0.3     .   1   .   .   .   .   97    GLN   CG     .   26765   1
      962    .   1   1   102   102   GLN   N      N   15   119.313   0.3     .   1   .   .   .   .   97    GLN   N      .   26765   1
      963    .   1   1   103   103   GLY   H      H   1    8.435     0.020   .   1   .   .   .   .   98    GLY   H      .   26765   1
      964    .   1   1   103   103   GLY   HA2    H   1    3.843     0.020   .   1   .   .   .   .   98    GLY   HA2    .   26765   1
      965    .   1   1   103   103   GLY   HA3    H   1    3.843     0.020   .   1   .   .   .   .   98    GLY   HA3    .   26765   1
      966    .   1   1   103   103   GLY   C      C   13   176.432   0.3     .   1   .   .   .   .   98    GLY   C      .   26765   1
      967    .   1   1   103   103   GLY   CA     C   13   47.243    0.3     .   1   .   .   .   .   98    GLY   CA     .   26765   1
      968    .   1   1   103   103   GLY   N      N   15   106.945   0.3     .   1   .   .   .   .   98    GLY   N      .   26765   1
      969    .   1   1   104   104   THR   H      H   1    7.790     0.020   .   1   .   .   .   .   99    THR   H      .   26765   1
      970    .   1   1   104   104   THR   HA     H   1    3.703     0.020   .   1   .   .   .   .   99    THR   HA     .   26765   1
      971    .   1   1   104   104   THR   HB     H   1    3.249     0.020   .   1   .   .   .   .   99    THR   HB     .   26765   1
      972    .   1   1   104   104   THR   HG21   H   1    0.909     0.020   .   1   .   .   .   .   99    THR   HG2    .   26765   1
      973    .   1   1   104   104   THR   HG22   H   1    0.909     0.020   .   1   .   .   .   .   99    THR   HG2    .   26765   1
      974    .   1   1   104   104   THR   HG23   H   1    0.909     0.020   .   1   .   .   .   .   99    THR   HG2    .   26765   1
      975    .   1   1   104   104   THR   C      C   13   175.839   0.3     .   1   .   .   .   .   99    THR   C      .   26765   1
      976    .   1   1   104   104   THR   CA     C   13   66.231    0.3     .   1   .   .   .   .   99    THR   CA     .   26765   1
      977    .   1   1   104   104   THR   CB     C   13   67.445    0.3     .   1   .   .   .   .   99    THR   CB     .   26765   1
      978    .   1   1   104   104   THR   CG2    C   13   20.833    0.3     .   1   .   .   .   .   99    THR   CG2    .   26765   1
      979    .   1   1   104   104   THR   N      N   15   120.436   0.3     .   1   .   .   .   .   99    THR   N      .   26765   1
      980    .   1   1   105   105   LEU   H      H   1    7.929     0.020   .   1   .   .   .   .   100   LEU   H      .   26765   1
      981    .   1   1   105   105   LEU   HA     H   1    4.244     0.020   .   1   .   .   .   .   100   LEU   HA     .   26765   1
      982    .   1   1   105   105   LEU   HB2    H   1    2.297     0.020   .   1   .   .   .   .   100   LEU   HB2    .   26765   1
      983    .   1   1   105   105   LEU   HB3    H   1    2.297     0.020   .   1   .   .   .   .   100   LEU   HB3    .   26765   1
      984    .   1   1   105   105   LEU   HG     H   1    1.913     0.020   .   1   .   .   .   .   100   LEU   HG     .   26765   1
      985    .   1   1   105   105   LEU   HD11   H   1    1.486     0.020   .   1   .   .   .   .   100   LEU   HD1    .   26765   1
      986    .   1   1   105   105   LEU   HD12   H   1    1.486     0.020   .   1   .   .   .   .   100   LEU   HD1    .   26765   1
      987    .   1   1   105   105   LEU   HD13   H   1    1.486     0.020   .   1   .   .   .   .   100   LEU   HD1    .   26765   1
      988    .   1   1   105   105   LEU   HD21   H   1    1.486     0.020   .   1   .   .   .   .   100   LEU   HD2    .   26765   1
      989    .   1   1   105   105   LEU   HD22   H   1    1.486     0.020   .   1   .   .   .   .   100   LEU   HD2    .   26765   1
      990    .   1   1   105   105   LEU   HD23   H   1    1.486     0.020   .   1   .   .   .   .   100   LEU   HD2    .   26765   1
      991    .   1   1   105   105   LEU   C      C   13   178.120   0.3     .   1   .   .   .   .   100   LEU   C      .   26765   1
      992    .   1   1   105   105   LEU   CA     C   13   58.608    0.3     .   1   .   .   .   .   100   LEU   CA     .   26765   1
      993    .   1   1   105   105   LEU   CB     C   13   41.036    0.3     .   1   .   .   .   .   100   LEU   CB     .   26765   1
      994    .   1   1   105   105   LEU   CG     C   13   29.867    0.3     .   1   .   .   .   .   100   LEU   CG     .   26765   1
      995    .   1   1   105   105   LEU   CD1    C   13   25.121    0.3     .   1   .   .   .   .   100   LEU   CD1    .   26765   1
      996    .   1   1   105   105   LEU   CD2    C   13   23.935    0.3     .   1   .   .   .   .   100   LEU   CD2    .   26765   1
      997    .   1   1   105   105   LEU   N      N   15   122.062   0.3     .   1   .   .   .   .   100   LEU   N      .   26765   1
      998    .   1   1   106   106   PHE   H      H   1    7.937     0.020   .   1   .   .   .   .   101   PHE   H      .   26765   1
      999    .   1   1   106   106   PHE   HA     H   1    4.497     0.020   .   1   .   .   .   .   101   PHE   HA     .   26765   1
      1000   .   1   1   106   106   PHE   HB2    H   1    3.013     0.020   .   2   .   .   .   .   101   PHE   HB2    .   26765   1
      1001   .   1   1   106   106   PHE   HB3    H   1    2.001     0.020   .   2   .   .   .   .   101   PHE   HB3    .   26765   1
      1002   .   1   1   106   106   PHE   C      C   13   178.000   0.3     .   1   .   .   .   .   101   PHE   C      .   26765   1
      1003   .   1   1   106   106   PHE   CA     C   13   61.125    0.3     .   1   .   .   .   .   101   PHE   CA     .   26765   1
      1004   .   1   1   106   106   PHE   CB     C   13   37.709    0.3     .   1   .   .   .   .   101   PHE   CB     .   26765   1
      1005   .   1   1   106   106   PHE   N      N   15   116.722   0.3     .   1   .   .   .   .   101   PHE   N      .   26765   1
      1006   .   1   1   107   107   GLU   H      H   1    7.982     0.020   .   1   .   .   .   .   102   GLU   H      .   26765   1
      1007   .   1   1   107   107   GLU   C      C   13   180.226   0.3     .   1   .   .   .   .   102   GLU   C      .   26765   1
      1008   .   1   1   107   107   GLU   CA     C   13   59.913    0.3     .   1   .   .   .   .   102   GLU   CA     .   26765   1
      1009   .   1   1   107   107   GLU   CB     C   13   29.218    0.3     .   1   .   .   .   .   102   GLU   CB     .   26765   1
      1010   .   1   1   107   107   GLU   N      N   15   118.203   0.3     .   1   .   .   .   .   102   GLU   N      .   26765   1
      1011   .   1   1   110   110   LEU   HA     H   1    4.142     0.020   .   1   .   .   .   .   105   LEU   HA     .   26765   1
      1012   .   1   1   110   110   LEU   HB3    H   1    1.458     0.020   .   1   .   .   .   .   105   LEU   HB3    .   26765   1
      1013   .   1   1   110   110   LEU   HG     H   1    1.458     0.020   .   1   .   .   .   .   105   LEU   HG     .   26765   1
      1014   .   1   1   110   110   LEU   CA     C   13   57.192    0.3     .   1   .   .   .   .   105   LEU   CA     .   26765   1
      1015   .   1   1   110   110   LEU   CB     C   13   36.230    0.3     .   1   .   .   .   .   105   LEU   CB     .   26765   1
      1016   .   1   1   110   110   LEU   CG     C   13   30.016    0.3     .   1   .   .   .   .   105   LEU   CG     .   26765   1
      1017   .   1   1   111   111   ALA   H      H   1    8.210     0.020   .   1   .   .   .   .   106   ALA   H      .   26765   1
      1018   .   1   1   111   111   ALA   HA     H   1    4.122     0.020   .   1   .   .   .   .   106   ALA   HA     .   26765   1
      1019   .   1   1   111   111   ALA   HB1    H   1    1.311     0.020   .   1   .   .   .   .   106   ALA   HB     .   26765   1
      1020   .   1   1   111   111   ALA   HB2    H   1    1.311     0.020   .   1   .   .   .   .   106   ALA   HB     .   26765   1
      1021   .   1   1   111   111   ALA   HB3    H   1    1.311     0.020   .   1   .   .   .   .   106   ALA   HB     .   26765   1
      1022   .   1   1   111   111   ALA   C      C   13   179.107   0.3     .   1   .   .   .   .   106   ALA   C      .   26765   1
      1023   .   1   1   111   111   ALA   CA     C   13   55.196    0.3     .   1   .   .   .   .   106   ALA   CA     .   26765   1
      1024   .   1   1   111   111   ALA   CB     C   13   18.737    0.3     .   1   .   .   .   .   106   ALA   CB     .   26765   1
      1025   .   1   1   111   111   ALA   N      N   15   121.506   0.3     .   1   .   .   .   .   106   ALA   N      .   26765   1
      1026   .   1   1   112   112   ALA   H      H   1    8.859     0.020   .   1   .   .   .   .   107   ALA   H      .   26765   1
      1027   .   1   1   112   112   ALA   HA     H   1    3.834     0.020   .   1   .   .   .   .   107   ALA   HA     .   26765   1
      1028   .   1   1   112   112   ALA   HB1    H   1    1.241     0.020   .   1   .   .   .   .   107   ALA   HB     .   26765   1
      1029   .   1   1   112   112   ALA   HB2    H   1    1.241     0.020   .   1   .   .   .   .   107   ALA   HB     .   26765   1
      1030   .   1   1   112   112   ALA   HB3    H   1    1.241     0.020   .   1   .   .   .   .   107   ALA   HB     .   26765   1
      1031   .   1   1   112   112   ALA   C      C   13   179.327   0.3     .   1   .   .   .   .   107   ALA   C      .   26765   1
      1032   .   1   1   112   112   ALA   CA     C   13   55.444    0.3     .   1   .   .   .   .   107   ALA   CA     .   26765   1
      1033   .   1   1   112   112   ALA   CB     C   13   17.483    0.3     .   1   .   .   .   .   107   ALA   CB     .   26765   1
      1034   .   1   1   112   112   ALA   N      N   15   120.967   0.3     .   1   .   .   .   .   107   ALA   N      .   26765   1
      1035   .   1   1   113   113   ASN   H      H   1    8.178     0.020   .   1   .   .   .   .   108   ASN   H      .   26765   1
      1036   .   1   1   113   113   ASN   HA     H   1    4.166     0.020   .   1   .   .   .   .   108   ASN   HA     .   26765   1
      1037   .   1   1   113   113   ASN   HB2    H   1    2.594     0.020   .   1   .   .   .   .   108   ASN   HB2    .   26765   1
      1038   .   1   1   113   113   ASN   HB3    H   1    2.594     0.020   .   1   .   .   .   .   108   ASN   HB3    .   26765   1
      1039   .   1   1   113   113   ASN   C      C   13   177.528   0.3     .   1   .   .   .   .   108   ASN   C      .   26765   1
      1040   .   1   1   113   113   ASN   CA     C   13   56.627    0.3     .   1   .   .   .   .   108   ASN   CA     .   26765   1
      1041   .   1   1   113   113   ASN   CB     C   13   39.455    0.3     .   1   .   .   .   .   108   ASN   CB     .   26765   1
      1042   .   1   1   113   113   ASN   N      N   15   115.773   0.3     .   1   .   .   .   .   108   ASN   N      .   26765   1
      1043   .   1   1   114   114   TYR   H      H   1    8.466     0.020   .   1   .   .   .   .   109   TYR   H      .   26765   1
      1044   .   1   1   114   114   TYR   HA     H   1    4.242     0.020   .   1   .   .   .   .   109   TYR   HA     .   26765   1
      1045   .   1   1   114   114   TYR   HB2    H   1    2.821     0.020   .   1   .   .   .   .   109   TYR   HB2    .   26765   1
      1046   .   1   1   114   114   TYR   HB3    H   1    2.821     0.020   .   1   .   .   .   .   109   TYR   HB3    .   26765   1
      1047   .   1   1   114   114   TYR   C      C   13   178.142   0.3     .   1   .   .   .   .   109   TYR   C      .   26765   1
      1048   .   1   1   114   114   TYR   CA     C   13   60.329    0.3     .   1   .   .   .   .   109   TYR   CA     .   26765   1
      1049   .   1   1   114   114   TYR   CB     C   13   38.370    0.3     .   1   .   .   .   .   109   TYR   CB     .   26765   1
      1050   .   1   1   114   114   TYR   N      N   15   121.395   0.3     .   1   .   .   .   .   109   TYR   N      .   26765   1
      1051   .   1   1   115   115   LEU   H      H   1    8.886     0.020   .   1   .   .   .   .   110   LEU   H      .   26765   1
      1052   .   1   1   115   115   LEU   HB2    H   1    1.745     0.020   .   1   .   .   .   .   110   LEU   HB2    .   26765   1
      1053   .   1   1   115   115   LEU   HD11   H   1    0.656     0.020   .   2   .   .   .   .   110   LEU   HD1    .   26765   1
      1054   .   1   1   115   115   LEU   HD12   H   1    0.656     0.020   .   2   .   .   .   .   110   LEU   HD1    .   26765   1
      1055   .   1   1   115   115   LEU   HD13   H   1    0.656     0.020   .   2   .   .   .   .   110   LEU   HD1    .   26765   1
      1056   .   1   1   115   115   LEU   HD21   H   1    0.168     0.020   .   2   .   .   .   .   110   LEU   HD2    .   26765   1
      1057   .   1   1   115   115   LEU   HD22   H   1    0.168     0.020   .   2   .   .   .   .   110   LEU   HD2    .   26765   1
      1058   .   1   1   115   115   LEU   HD23   H   1    0.168     0.020   .   2   .   .   .   .   110   LEU   HD2    .   26765   1
      1059   .   1   1   115   115   LEU   C      C   13   176.402   0.3     .   1   .   .   .   .   110   LEU   C      .   26765   1
      1060   .   1   1   115   115   LEU   CA     C   13   54.512    0.3     .   1   .   .   .   .   110   LEU   CA     .   26765   1
      1061   .   1   1   115   115   LEU   CB     C   13   41.491    0.3     .   1   .   .   .   .   110   LEU   CB     .   26765   1
      1062   .   1   1   115   115   LEU   CG     C   13   25.899    0.3     .   1   .   .   .   .   110   LEU   CG     .   26765   1
      1063   .   1   1   115   115   LEU   CD1    C   13   22.305    0.3     .   1   .   .   .   .   110   LEU   CD1    .   26765   1
      1064   .   1   1   115   115   LEU   CD2    C   13   22.530    0.3     .   1   .   .   .   .   110   LEU   CD2    .   26765   1
      1065   .   1   1   115   115   LEU   N      N   15   115.119   0.3     .   1   .   .   .   .   110   LEU   N      .   26765   1
      1066   .   1   1   116   116   ASP   H      H   1    7.660     0.020   .   1   .   .   .   .   111   ASP   H      .   26765   1
      1067   .   1   1   116   116   ASP   HA     H   1    4.229     0.020   .   1   .   .   .   .   111   ASP   HA     .   26765   1
      1068   .   1   1   116   116   ASP   HB2    H   1    3.176     0.020   .   2   .   .   .   .   111   ASP   HB2    .   26765   1
      1069   .   1   1   116   116   ASP   HB3    H   1    2.139     0.020   .   2   .   .   .   .   111   ASP   HB3    .   26765   1
      1070   .   1   1   116   116   ASP   C      C   13   173.778   0.3     .   1   .   .   .   .   111   ASP   C      .   26765   1
      1071   .   1   1   116   116   ASP   CA     C   13   54.520    0.3     .   1   .   .   .   .   111   ASP   CA     .   26765   1
      1072   .   1   1   116   116   ASP   CB     C   13   38.689    0.3     .   1   .   .   .   .   111   ASP   CB     .   26765   1
      1073   .   1   1   116   116   ASP   N      N   15   125.637   0.3     .   1   .   .   .   .   111   ASP   N      .   26765   1
      1074   .   1   1   117   117   ILE   H      H   1    7.794     0.020   .   1   .   .   .   .   112   ILE   H      .   26765   1
      1075   .   1   1   117   117   ILE   HA     H   1    4.106     0.020   .   1   .   .   .   .   112   ILE   HA     .   26765   1
      1076   .   1   1   117   117   ILE   HB     H   1    2.172     0.020   .   1   .   .   .   .   112   ILE   HB     .   26765   1
      1077   .   1   1   117   117   ILE   HG12   H   1    1.483     0.020   .   1   .   .   .   .   112   ILE   HG12   .   26765   1
      1078   .   1   1   117   117   ILE   HG13   H   1    1.483     0.020   .   1   .   .   .   .   112   ILE   HG13   .   26765   1
      1079   .   1   1   117   117   ILE   HG21   H   1    0.660     0.020   .   1   .   .   .   .   112   ILE   HG2    .   26765   1
      1080   .   1   1   117   117   ILE   HG22   H   1    0.660     0.020   .   1   .   .   .   .   112   ILE   HG2    .   26765   1
      1081   .   1   1   117   117   ILE   HG23   H   1    0.660     0.020   .   1   .   .   .   .   112   ILE   HG2    .   26765   1
      1082   .   1   1   117   117   ILE   HD11   H   1    0.660     0.020   .   1   .   .   .   .   112   ILE   HD1    .   26765   1
      1083   .   1   1   117   117   ILE   HD12   H   1    0.660     0.020   .   1   .   .   .   .   112   ILE   HD1    .   26765   1
      1084   .   1   1   117   117   ILE   HD13   H   1    0.660     0.020   .   1   .   .   .   .   112   ILE   HD1    .   26765   1
      1085   .   1   1   117   117   ILE   C      C   13   176.154   0.3     .   1   .   .   .   .   112   ILE   C      .   26765   1
      1086   .   1   1   117   117   ILE   CA     C   13   59.269    0.3     .   1   .   .   .   .   112   ILE   CA     .   26765   1
      1087   .   1   1   117   117   ILE   CB     C   13   38.330    0.3     .   1   .   .   .   .   112   ILE   CB     .   26765   1
      1088   .   1   1   117   117   ILE   CG1    C   13   26.423    0.3     .   1   .   .   .   .   112   ILE   CG1    .   26765   1
      1089   .   1   1   117   117   ILE   CG2    C   13   20.733    0.3     .   1   .   .   .   .   112   ILE   CG2    .   26765   1
      1090   .   1   1   117   117   ILE   CD1    C   13   16.466    0.3     .   1   .   .   .   .   112   ILE   CD1    .   26765   1
      1091   .   1   1   117   117   ILE   N      N   15   121.987   0.3     .   1   .   .   .   .   112   ILE   N      .   26765   1
      1092   .   1   1   118   118   LYS   H      H   1    8.996     0.020   .   1   .   .   .   .   113   LYS   H      .   26765   1
      1093   .   1   1   118   118   LYS   HA     H   1    3.857     0.020   .   1   .   .   .   .   113   LYS   HA     .   26765   1
      1094   .   1   1   118   118   LYS   HB2    H   1    1.806     0.020   .   1   .   .   .   .   113   LYS   HB2    .   26765   1
      1095   .   1   1   118   118   LYS   HB3    H   1    1.806     0.020   .   1   .   .   .   .   113   LYS   HB3    .   26765   1
      1096   .   1   1   118   118   LYS   HG2    H   1    1.421     0.020   .   1   .   .   .   .   113   LYS   HG2    .   26765   1
      1097   .   1   1   118   118   LYS   HG3    H   1    1.421     0.020   .   1   .   .   .   .   113   LYS   HG3    .   26765   1
      1098   .   1   1   118   118   LYS   C      C   13   179.129   0.3     .   1   .   .   .   .   113   LYS   C      .   26765   1
      1099   .   1   1   118   118   LYS   CA     C   13   60.201    0.3     .   1   .   .   .   .   113   LYS   CA     .   26765   1
      1100   .   1   1   118   118   LYS   CB     C   13   32.115    0.3     .   1   .   .   .   .   113   LYS   CB     .   26765   1
      1101   .   1   1   118   118   LYS   CG     C   13   24.701    0.3     .   1   .   .   .   .   113   LYS   CG     .   26765   1
      1102   .   1   1   118   118   LYS   CD     C   13   28.818    0.3     .   1   .   .   .   .   113   LYS   CD     .   26765   1
      1103   .   1   1   118   118   LYS   CE     C   13   39.674    0.3     .   1   .   .   .   .   113   LYS   CE     .   26765   1
      1104   .   1   1   118   118   LYS   N      N   15   128.184   0.3     .   1   .   .   .   .   113   LYS   N      .   26765   1
      1105   .   1   1   119   119   GLY   H      H   1    9.514     0.020   .   1   .   .   .   .   114   GLY   H      .   26765   1
      1106   .   1   1   119   119   GLY   HA2    H   1    3.904     0.020   .   1   .   .   .   .   114   GLY   HA2    .   26765   1
      1107   .   1   1   119   119   GLY   HA3    H   1    3.904     0.020   .   1   .   .   .   .   114   GLY   HA3    .   26765   1
      1108   .   1   1   119   119   GLY   C      C   13   175.620   0.3     .   1   .   .   .   .   114   GLY   C      .   26765   1
      1109   .   1   1   119   119   GLY   CA     C   13   47.243    0.3     .   1   .   .   .   .   114   GLY   CA     .   26765   1
      1110   .   1   1   119   119   GLY   N      N   15   105.840   0.3     .   1   .   .   .   .   114   GLY   N      .   26765   1
      1111   .   1   1   120   120   LEU   H      H   1    6.042     0.020   .   1   .   .   .   .   115   LEU   H      .   26765   1
      1112   .   1   1   120   120   LEU   HA     H   1    3.247     0.020   .   1   .   .   .   .   115   LEU   HA     .   26765   1
      1113   .   1   1   120   120   LEU   HD11   H   1    0.893     0.020   .   1   .   .   .   .   115   LEU   HD1    .   26765   1
      1114   .   1   1   120   120   LEU   HD12   H   1    0.893     0.020   .   1   .   .   .   .   115   LEU   HD1    .   26765   1
      1115   .   1   1   120   120   LEU   HD13   H   1    0.893     0.020   .   1   .   .   .   .   115   LEU   HD1    .   26765   1
      1116   .   1   1   120   120   LEU   HD21   H   1    0.893     0.020   .   1   .   .   .   .   115   LEU   HD2    .   26765   1
      1117   .   1   1   120   120   LEU   HD22   H   1    0.893     0.020   .   1   .   .   .   .   115   LEU   HD2    .   26765   1
      1118   .   1   1   120   120   LEU   HD23   H   1    0.893     0.020   .   1   .   .   .   .   115   LEU   HD2    .   26765   1
      1119   .   1   1   120   120   LEU   C      C   13   178.449   0.3     .   1   .   .   .   .   115   LEU   C      .   26765   1
      1120   .   1   1   120   120   LEU   CA     C   13   55.414    0.3     .   1   .   .   .   .   115   LEU   CA     .   26765   1
      1121   .   1   1   120   120   LEU   CB     C   13   39.711    0.3     .   1   .   .   .   .   115   LEU   CB     .   26765   1
      1122   .   1   1   120   120   LEU   CG     C   13   26.048    0.3     .   1   .   .   .   .   115   LEU   CG     .   26765   1
      1123   .   1   1   120   120   LEU   CD1    C   13   20.134    0.3     .   1   .   .   .   .   115   LEU   CD1    .   26765   1
      1124   .   1   1   120   120   LEU   CD2    C   13   20.134    0.3     .   1   .   .   .   .   115   LEU   CD2    .   26765   1
      1125   .   1   1   120   120   LEU   N      N   15   122.574   0.3     .   1   .   .   .   .   115   LEU   N      .   26765   1
      1126   .   1   1   121   121   LEU   H      H   1    7.680     0.020   .   1   .   .   .   .   116   LEU   H      .   26765   1
      1127   .   1   1   121   121   LEU   HA     H   1    3.702     0.020   .   1   .   .   .   .   116   LEU   HA     .   26765   1
      1128   .   1   1   121   121   LEU   C      C   13   177.550   0.3     .   1   .   .   .   .   116   LEU   C      .   26765   1
      1129   .   1   1   121   121   LEU   CA     C   13   57.839    0.3     .   1   .   .   .   .   116   LEU   CA     .   26765   1
      1130   .   1   1   121   121   LEU   CB     C   13   41.817    0.3     .   1   .   .   .   .   116   LEU   CB     .   26765   1
      1131   .   1   1   121   121   LEU   CG     C   13   25.719    0.3     .   1   .   .   .   .   116   LEU   CG     .   26765   1
      1132   .   1   1   121   121   LEU   N      N   15   124.046   0.3     .   1   .   .   .   .   116   LEU   N      .   26765   1
      1133   .   1   1   122   122   ASP   H      H   1    8.221     0.020   .   1   .   .   .   .   117   ASP   H      .   26765   1
      1134   .   1   1   122   122   ASP   HA     H   1    4.317     0.020   .   1   .   .   .   .   117   ASP   HA     .   26765   1
      1135   .   1   1   122   122   ASP   HB2    H   1    2.683     0.020   .   1   .   .   .   .   117   ASP   HB2    .   26765   1
      1136   .   1   1   122   122   ASP   HB3    H   1    2.683     0.020   .   1   .   .   .   .   117   ASP   HB3    .   26765   1
      1137   .   1   1   122   122   ASP   C      C   13   178.929   0.3     .   1   .   .   .   .   117   ASP   C      .   26765   1
      1138   .   1   1   122   122   ASP   CA     C   13   58.100    0.3     .   1   .   .   .   .   117   ASP   CA     .   26765   1
      1139   .   1   1   122   122   ASP   CB     C   13   41.239    0.3     .   1   .   .   .   .   117   ASP   CB     .   26765   1
      1140   .   1   1   122   122   ASP   N      N   15   116.455   0.3     .   1   .   .   .   .   117   ASP   N      .   26765   1
      1141   .   1   1   123   123   VAL   H      H   1    7.420     0.020   .   1   .   .   .   .   118   VAL   H      .   26765   1
      1142   .   1   1   123   123   VAL   HA     H   1    4.049     0.020   .   1   .   .   .   .   118   VAL   HA     .   26765   1
      1143   .   1   1   123   123   VAL   C      C   13   178.559   0.3     .   1   .   .   .   .   118   VAL   C      .   26765   1
      1144   .   1   1   123   123   VAL   CA     C   13   65.711    0.3     .   1   .   .   .   .   118   VAL   CA     .   26765   1
      1145   .   1   1   123   123   VAL   CB     C   13   31.420    0.3     .   1   .   .   .   .   118   VAL   CB     .   26765   1
      1146   .   1   1   123   123   VAL   N      N   15   111.637   0.3     .   1   .   .   .   .   118   VAL   N      .   26765   1
      1147   .   1   1   128   128   VAL   HA     H   1    3.819     0.020   .   1   .   .   .   .   123   VAL   HA     .   26765   1
      1148   .   1   1   128   128   VAL   HB     H   1    1.892     0.020   .   1   .   .   .   .   123   VAL   HB     .   26765   1
      1149   .   1   1   128   128   VAL   HG11   H   1    0.804     0.020   .   1   .   .   .   .   123   VAL   HG1    .   26765   1
      1150   .   1   1   128   128   VAL   HG12   H   1    0.804     0.020   .   1   .   .   .   .   123   VAL   HG1    .   26765   1
      1151   .   1   1   128   128   VAL   HG13   H   1    0.804     0.020   .   1   .   .   .   .   123   VAL   HG1    .   26765   1
      1152   .   1   1   128   128   VAL   HG21   H   1    0.804     0.020   .   1   .   .   .   .   123   VAL   HG2    .   26765   1
      1153   .   1   1   128   128   VAL   HG22   H   1    0.804     0.020   .   1   .   .   .   .   123   VAL   HG2    .   26765   1
      1154   .   1   1   128   128   VAL   HG23   H   1    0.804     0.020   .   1   .   .   .   .   123   VAL   HG2    .   26765   1
      1155   .   1   1   128   128   VAL   CA     C   13   65.946    0.3     .   1   .   .   .   .   123   VAL   CA     .   26765   1
      1156   .   1   1   128   128   VAL   CB     C   13   30.008    0.3     .   1   .   .   .   .   123   VAL   CB     .   26765   1
      1157   .   1   1   128   128   VAL   CG1    C   13   23.578    0.3     .   1   .   .   .   .   123   VAL   CG1    .   26765   1
      1158   .   1   1   128   128   VAL   CG2    C   13   23.578    0.3     .   1   .   .   .   .   123   VAL   CG2    .   26765   1
      1159   .   1   1   129   129   ALA   H      H   1    8.012     0.020   .   1   .   .   .   .   124   ALA   H      .   26765   1
      1160   .   1   1   129   129   ALA   HA     H   1    4.407     0.020   .   1   .   .   .   .   124   ALA   HA     .   26765   1
      1161   .   1   1   129   129   ALA   HB1    H   1    1.440     0.020   .   1   .   .   .   .   124   ALA   HB     .   26765   1
      1162   .   1   1   129   129   ALA   HB2    H   1    1.440     0.020   .   1   .   .   .   .   124   ALA   HB     .   26765   1
      1163   .   1   1   129   129   ALA   HB3    H   1    1.440     0.020   .   1   .   .   .   .   124   ALA   HB     .   26765   1
      1164   .   1   1   129   129   ALA   C      C   13   180.268   0.3     .   1   .   .   .   .   124   ALA   C      .   26765   1
      1165   .   1   1   129   129   ALA   CA     C   13   55.276    0.3     .   1   .   .   .   .   124   ALA   CA     .   26765   1
      1166   .   1   1   129   129   ALA   CB     C   13   17.972    0.3     .   1   .   .   .   .   124   ALA   CB     .   26765   1
      1167   .   1   1   129   129   ALA   N      N   15   122.198   0.3     .   1   .   .   .   .   124   ALA   N      .   26765   1
      1168   .   1   1   130   130   ASN   H      H   1    7.948     0.020   .   1   .   .   .   .   125   ASN   H      .   26765   1
      1169   .   1   1   130   130   ASN   HA     H   1    4.077     0.020   .   1   .   .   .   .   125   ASN   HA     .   26765   1
      1170   .   1   1   130   130   ASN   HB2    H   1    2.213     0.020   .   2   .   .   .   .   125   ASN   HB2    .   26765   1
      1171   .   1   1   130   130   ASN   HB3    H   1    2.022     0.020   .   2   .   .   .   .   125   ASN   HB3    .   26765   1
      1172   .   1   1   130   130   ASN   C      C   13   177.265   0.3     .   1   .   .   .   .   125   ASN   C      .   26765   1
      1173   .   1   1   130   130   ASN   CA     C   13   55.230    0.3     .   1   .   .   .   .   125   ASN   CA     .   26765   1
      1174   .   1   1   130   130   ASN   CB     C   13   38.049    0.3     .   1   .   .   .   .   125   ASN   CB     .   26765   1
      1175   .   1   1   130   130   ASN   N      N   15   114.983   0.3     .   1   .   .   .   .   125   ASN   N      .   26765   1
      1176   .   1   1   131   131   MET   H      H   1    7.909     0.020   .   1   .   .   .   .   126   MET   H      .   26765   1
      1177   .   1   1   131   131   MET   HA     H   1    4.202     0.020   .   1   .   .   .   .   126   MET   HA     .   26765   1
      1178   .   1   1   131   131   MET   HB2    H   1    2.178     0.020   .   1   .   .   .   .   126   MET   HB2    .   26765   1
      1179   .   1   1   131   131   MET   HB3    H   1    2.178     0.020   .   1   .   .   .   .   126   MET   HB3    .   26765   1
      1180   .   1   1   131   131   MET   HG2    H   1    2.666     0.020   .   1   .   .   .   .   126   MET   HG2    .   26765   1
      1181   .   1   1   131   131   MET   HG3    H   1    2.666     0.020   .   1   .   .   .   .   126   MET   HG3    .   26765   1
      1182   .   1   1   131   131   MET   C      C   13   177.415   0.3     .   1   .   .   .   .   126   MET   C      .   26765   1
      1183   .   1   1   131   131   MET   CA     C   13   58.490    0.3     .   1   .   .   .   .   126   MET   CA     .   26765   1
      1184   .   1   1   131   131   MET   CB     C   13   33.561    0.3     .   1   .   .   .   .   126   MET   CB     .   26765   1
      1185   .   1   1   131   131   MET   CG     C   13   31.888    0.3     .   1   .   .   .   .   126   MET   CG     .   26765   1
      1186   .   1   1   131   131   MET   N      N   15   119.301   0.3     .   1   .   .   .   .   126   MET   N      .   26765   1
      1187   .   1   1   132   132   ILE   H      H   1    7.564     0.020   .   1   .   .   .   .   127   ILE   H      .   26765   1
      1188   .   1   1   132   132   ILE   HA     H   1    4.132     0.020   .   1   .   .   .   .   127   ILE   HA     .   26765   1
      1189   .   1   1   132   132   ILE   HB     H   1    1.940     0.020   .   1   .   .   .   .   127   ILE   HB     .   26765   1
      1190   .   1   1   132   132   ILE   HG12   H   1    1.284     0.020   .   1   .   .   .   .   127   ILE   HG12   .   26765   1
      1191   .   1   1   132   132   ILE   HG13   H   1    1.284     0.020   .   1   .   .   .   .   127   ILE   HG13   .   26765   1
      1192   .   1   1   132   132   ILE   HG21   H   1    0.824     0.020   .   1   .   .   .   .   127   ILE   HG2    .   26765   1
      1193   .   1   1   132   132   ILE   HG22   H   1    0.824     0.020   .   1   .   .   .   .   127   ILE   HG2    .   26765   1
      1194   .   1   1   132   132   ILE   HG23   H   1    0.824     0.020   .   1   .   .   .   .   127   ILE   HG2    .   26765   1
      1195   .   1   1   132   132   ILE   HD11   H   1    0.824     0.020   .   1   .   .   .   .   127   ILE   HD1    .   26765   1
      1196   .   1   1   132   132   ILE   HD12   H   1    0.824     0.020   .   1   .   .   .   .   127   ILE   HD1    .   26765   1
      1197   .   1   1   132   132   ILE   HD13   H   1    0.824     0.020   .   1   .   .   .   .   127   ILE   HD1    .   26765   1
      1198   .   1   1   132   132   ILE   C      C   13   176.378   0.3     .   1   .   .   .   .   127   ILE   C      .   26765   1
      1199   .   1   1   132   132   ILE   CA     C   13   62.011    0.3     .   1   .   .   .   .   127   ILE   CA     .   26765   1
      1200   .   1   1   132   132   ILE   CB     C   13   38.526    0.3     .   1   .   .   .   .   127   ILE   CB     .   26765   1
      1201   .   1   1   132   132   ILE   CG1    C   13   26.626    0.3     .   1   .   .   .   .   127   ILE   CG1    .   26765   1
      1202   .   1   1   132   132   ILE   CG2    C   13   17.664    0.3     .   1   .   .   .   .   127   ILE   CG2    .   26765   1
      1203   .   1   1   132   132   ILE   N      N   15   113.041   0.3     .   1   .   .   .   .   127   ILE   N      .   26765   1
      1204   .   1   1   133   133   LYS   H      H   1    7.511     0.020   .   1   .   .   .   .   128   LYS   H      .   26765   1
      1205   .   1   1   133   133   LYS   HA     H   1    4.076     0.020   .   1   .   .   .   .   128   LYS   HA     .   26765   1
      1206   .   1   1   133   133   LYS   HB2    H   1    1.801     0.020   .   1   .   .   .   .   128   LYS   HB2    .   26765   1
      1207   .   1   1   133   133   LYS   HB3    H   1    1.801     0.020   .   1   .   .   .   .   128   LYS   HB3    .   26765   1
      1208   .   1   1   133   133   LYS   HG2    H   1    1.424     0.020   .   1   .   .   .   .   128   LYS   HG2    .   26765   1
      1209   .   1   1   133   133   LYS   HG3    H   1    1.424     0.020   .   1   .   .   .   .   128   LYS   HG3    .   26765   1
      1210   .   1   1   133   133   LYS   HE2    H   1    2.719     0.020   .   1   .   .   .   .   128   LYS   HE2    .   26765   1
      1211   .   1   1   133   133   LYS   HE3    H   1    2.719     0.020   .   1   .   .   .   .   128   LYS   HE3    .   26765   1
      1212   .   1   1   133   133   LYS   C      C   13   177.528   0.3     .   1   .   .   .   .   128   LYS   C      .   26765   1
      1213   .   1   1   133   133   LYS   CA     C   13   58.031    0.3     .   1   .   .   .   .   128   LYS   CA     .   26765   1
      1214   .   1   1   133   133   LYS   CB     C   13   32.306    0.3     .   1   .   .   .   .   128   LYS   CB     .   26765   1
      1215   .   1   1   133   133   LYS   CG     C   13   24.551    0.3     .   1   .   .   .   .   128   LYS   CG     .   26765   1
      1216   .   1   1   133   133   LYS   CD     C   13   29.492    0.3     .   1   .   .   .   .   128   LYS   CD     .   26765   1
      1217   .   1   1   133   133   LYS   CE     C   13   42.144    0.3     .   1   .   .   .   .   128   LYS   CE     .   26765   1
      1218   .   1   1   133   133   LYS   N      N   15   122.829   0.3     .   1   .   .   .   .   128   LYS   N      .   26765   1
      1219   .   1   1   134   134   GLY   H      H   1    8.596     0.020   .   1   .   .   .   .   129   GLY   H      .   26765   1
      1220   .   1   1   134   134   GLY   HA2    H   1    3.881     0.020   .   1   .   .   .   .   129   GLY   HA2    .   26765   1
      1221   .   1   1   134   134   GLY   HA3    H   1    3.881     0.020   .   1   .   .   .   .   129   GLY   HA3    .   26765   1
      1222   .   1   1   134   134   GLY   C      C   13   174.129   0.3     .   1   .   .   .   .   129   GLY   C      .   26765   1
      1223   .   1   1   134   134   GLY   CA     C   13   45.539    0.3     .   1   .   .   .   .   129   GLY   CA     .   26765   1
      1224   .   1   1   134   134   GLY   N      N   15   111.489   0.3     .   1   .   .   .   .   129   GLY   N      .   26765   1
      1225   .   1   1   135   135   LYS   H      H   1    7.588     0.020   .   1   .   .   .   .   130   LYS   H      .   26765   1
      1226   .   1   1   135   135   LYS   HA     H   1    4.509     0.020   .   1   .   .   .   .   130   LYS   HA     .   26765   1
      1227   .   1   1   135   135   LYS   HB2    H   1    1.744     0.020   .   1   .   .   .   .   130   LYS   HB2    .   26765   1
      1228   .   1   1   135   135   LYS   HB3    H   1    1.744     0.020   .   1   .   .   .   .   130   LYS   HB3    .   26765   1
      1229   .   1   1   135   135   LYS   HG2    H   1    1.201     0.020   .   1   .   .   .   .   130   LYS   HG2    .   26765   1
      1230   .   1   1   135   135   LYS   HG3    H   1    1.201     0.020   .   1   .   .   .   .   130   LYS   HG3    .   26765   1
      1231   .   1   1   135   135   LYS   HD2    H   1    1.438     0.020   .   1   .   .   .   .   130   LYS   HD2    .   26765   1
      1232   .   1   1   135   135   LYS   HD3    H   1    1.438     0.020   .   1   .   .   .   .   130   LYS   HD3    .   26765   1
      1233   .   1   1   135   135   LYS   C      C   13   176.717   0.3     .   1   .   .   .   .   130   LYS   C      .   26765   1
      1234   .   1   1   135   135   LYS   CA     C   13   55.414    0.3     .   1   .   .   .   .   130   LYS   CA     .   26765   1
      1235   .   1   1   135   135   LYS   CB     C   13   34.093    0.3     .   1   .   .   .   .   130   LYS   CB     .   26765   1
      1236   .   1   1   135   135   LYS   CG     C   13   25.300    0.3     .   1   .   .   .   .   130   LYS   CG     .   26765   1
      1237   .   1   1   135   135   LYS   CD     C   13   28.893    0.3     .   1   .   .   .   .   130   LYS   CD     .   26765   1
      1238   .   1   1   135   135   LYS   CE     C   13   42.400    0.3     .   1   .   .   .   .   130   LYS   CE     .   26765   1
      1239   .   1   1   135   135   LYS   N      N   15   119.494   0.3     .   1   .   .   .   .   130   LYS   N      .   26765   1
      1240   .   1   1   136   136   THR   H      H   1    8.602     0.020   .   1   .   .   .   .   131   THR   H      .   26765   1
      1241   .   1   1   136   136   THR   HA     H   1    4.564     0.020   .   1   .   .   .   .   131   THR   HA     .   26765   1
      1242   .   1   1   136   136   THR   HB     H   1    4.564     0.020   .   1   .   .   .   .   131   THR   HB     .   26765   1
      1243   .   1   1   136   136   THR   C      C   13   173.464   0.3     .   1   .   .   .   .   131   THR   C      .   26765   1
      1244   .   1   1   136   136   THR   CA     C   13   60.015    0.3     .   1   .   .   .   .   131   THR   CA     .   26765   1
      1245   .   1   1   136   136   THR   CB     C   13   68.642    0.3     .   1   .   .   .   .   131   THR   CB     .   26765   1
      1246   .   1   1   136   136   THR   N      N   15   114.398   0.3     .   1   .   .   .   .   131   THR   N      .   26765   1
      1247   .   1   1   140   140   ILE   HA     H   1    4.091     0.020   .   1   .   .   .   .   135   ILE   HA     .   26765   1
      1248   .   1   1   140   140   ILE   HB     H   1    1.900     0.020   .   1   .   .   .   .   135   ILE   HB     .   26765   1
      1249   .   1   1   140   140   ILE   HG12   H   1    1.314     0.020   .   1   .   .   .   .   135   ILE   HG12   .   26765   1
      1250   .   1   1   140   140   ILE   HG13   H   1    1.314     0.020   .   1   .   .   .   .   135   ILE   HG13   .   26765   1
      1251   .   1   1   140   140   ILE   HG21   H   1    0.736     0.020   .   1   .   .   .   .   135   ILE   HG2    .   26765   1
      1252   .   1   1   140   140   ILE   HG22   H   1    0.736     0.020   .   1   .   .   .   .   135   ILE   HG2    .   26765   1
      1253   .   1   1   140   140   ILE   HG23   H   1    0.736     0.020   .   1   .   .   .   .   135   ILE   HG2    .   26765   1
      1254   .   1   1   140   140   ILE   HD11   H   1    0.736     0.020   .   1   .   .   .   .   135   ILE   HD1    .   26765   1
      1255   .   1   1   140   140   ILE   HD12   H   1    0.736     0.020   .   1   .   .   .   .   135   ILE   HD1    .   26765   1
      1256   .   1   1   140   140   ILE   HD13   H   1    0.736     0.020   .   1   .   .   .   .   135   ILE   HD1    .   26765   1
      1257   .   1   1   140   140   ILE   CA     C   13   64.845    0.3     .   1   .   .   .   .   135   ILE   CA     .   26765   1
      1258   .   1   1   140   140   ILE   CB     C   13   37.892    0.3     .   1   .   .   .   .   135   ILE   CB     .   26765   1
      1259   .   1   1   140   140   ILE   CG1    C   13   29.193    0.3     .   1   .   .   .   .   135   ILE   CG1    .   26765   1
      1260   .   1   1   140   140   ILE   CG2    C   13   19.161    0.3     .   1   .   .   .   .   135   ILE   CG2    .   26765   1
      1261   .   1   1   141   141   ARG   H      H   1    8.036     0.020   .   1   .   .   .   .   136   ARG   H      .   26765   1
      1262   .   1   1   141   141   ARG   HA     H   1    4.084     0.020   .   1   .   .   .   .   136   ARG   HA     .   26765   1
      1263   .   1   1   141   141   ARG   HB2    H   1    1.775     0.020   .   1   .   .   .   .   136   ARG   HB2    .   26765   1
      1264   .   1   1   141   141   ARG   HB3    H   1    1.775     0.020   .   1   .   .   .   .   136   ARG   HB3    .   26765   1
      1265   .   1   1   141   141   ARG   HG2    H   1    1.546     0.020   .   1   .   .   .   .   136   ARG   HG2    .   26765   1
      1266   .   1   1   141   141   ARG   HG3    H   1    1.546     0.020   .   1   .   .   .   .   136   ARG   HG3    .   26765   1
      1267   .   1   1   141   141   ARG   HD2    H   1    3.108     0.020   .   1   .   .   .   .   136   ARG   HD2    .   26765   1
      1268   .   1   1   141   141   ARG   HD3    H   1    3.108     0.020   .   1   .   .   .   .   136   ARG   HD3    .   26765   1
      1269   .   1   1   141   141   ARG   C      C   13   178.026   0.3     .   1   .   .   .   .   136   ARG   C      .   26765   1
      1270   .   1   1   141   141   ARG   CA     C   13   59.199    0.3     .   1   .   .   .   .   136   ARG   CA     .   26765   1
      1271   .   1   1   141   141   ARG   CB     C   13   29.141    0.3     .   1   .   .   .   .   136   ARG   CB     .   26765   1
      1272   .   1   1   141   141   ARG   CG     C   13   27.883    0.3     .   1   .   .   .   .   136   ARG   CG     .   26765   1
      1273   .   1   1   141   141   ARG   CD     C   13   43.268    0.3     .   1   .   .   .   .   136   ARG   CD     .   26765   1
      1274   .   1   1   141   141   ARG   N      N   15   119.910   0.3     .   1   .   .   .   .   136   ARG   N      .   26765   1
      1275   .   1   1   142   142   LYS   H      H   1    7.695     0.020   .   1   .   .   .   .   137   LYS   H      .   26765   1
      1276   .   1   1   142   142   LYS   HA     H   1    4.084     0.020   .   1   .   .   .   .   137   LYS   HA     .   26765   1
      1277   .   1   1   142   142   LYS   HB2    H   1    1.759     0.020   .   1   .   .   .   .   137   LYS   HB2    .   26765   1
      1278   .   1   1   142   142   LYS   HB3    H   1    1.759     0.020   .   1   .   .   .   .   137   LYS   HB3    .   26765   1
      1279   .   1   1   142   142   LYS   HG2    H   1    1.397     0.020   .   1   .   .   .   .   137   LYS   HG2    .   26765   1
      1280   .   1   1   142   142   LYS   HG3    H   1    1.397     0.020   .   1   .   .   .   .   137   LYS   HG3    .   26765   1
      1281   .   1   1   142   142   LYS   C      C   13   178.215   0.3     .   1   .   .   .   .   137   LYS   C      .   26765   1
      1282   .   1   1   142   142   LYS   CA     C   13   58.488    0.3     .   1   .   .   .   .   137   LYS   CA     .   26765   1
      1283   .   1   1   142   142   LYS   CB     C   13   32.450    0.3     .   1   .   .   .   .   137   LYS   CB     .   26765   1
      1284   .   1   1   142   142   LYS   CG     C   13   25.075    0.3     .   1   .   .   .   .   137   LYS   CG     .   26765   1
      1285   .   1   1   142   142   LYS   CD     C   13   29.043    0.3     .   1   .   .   .   .   137   LYS   CD     .   26765   1
      1286   .   1   1   142   142   LYS   CE     C   13   38.626    0.3     .   1   .   .   .   .   137   LYS   CE     .   26765   1
      1287   .   1   1   142   142   LYS   N      N   15   117.625   0.3     .   1   .   .   .   .   137   LYS   N      .   26765   1
      1288   .   1   1   143   143   THR   H      H   1    7.832     0.020   .   1   .   .   .   .   138   THR   H      .   26765   1
      1289   .   1   1   143   143   THR   HA     H   1    3.941     0.020   .   1   .   .   .   .   138   THR   HA     .   26765   1
      1290   .   1   1   143   143   THR   HB     H   1    3.343     0.020   .   1   .   .   .   .   138   THR   HB     .   26765   1
      1291   .   1   1   143   143   THR   HG21   H   1    0.715     0.020   .   1   .   .   .   .   138   THR   HG2    .   26765   1
      1292   .   1   1   143   143   THR   HG22   H   1    0.715     0.020   .   1   .   .   .   .   138   THR   HG2    .   26765   1
      1293   .   1   1   143   143   THR   HG23   H   1    0.715     0.020   .   1   .   .   .   .   138   THR   HG2    .   26765   1
      1294   .   1   1   143   143   THR   C      C   13   174.567   0.3     .   1   .   .   .   .   138   THR   C      .   26765   1
      1295   .   1   1   143   143   THR   CA     C   13   64.755    0.3     .   1   .   .   .   .   138   THR   CA     .   26765   1
      1296   .   1   1   143   143   THR   CB     C   13   69.185    0.3     .   1   .   .   .   .   138   THR   CB     .   26765   1
      1297   .   1   1   143   143   THR   CG2    C   13   21.043    0.3     .   1   .   .   .   .   138   THR   CG2    .   26765   1
      1298   .   1   1   143   143   THR   N      N   15   114.756   0.3     .   1   .   .   .   .   138   THR   N      .   26765   1
      1299   .   1   1   144   144   PHE   H      H   1    7.737     0.020   .   1   .   .   .   .   139   PHE   H      .   26765   1
      1300   .   1   1   144   144   PHE   HA     H   1    4.006     0.020   .   1   .   .   .   .   139   PHE   HA     .   26765   1
      1301   .   1   1   144   144   PHE   HB2    H   1    3.043     0.020   .   2   .   .   .   .   139   PHE   HB2    .   26765   1
      1302   .   1   1   144   144   PHE   HB3    H   1    2.708     0.020   .   2   .   .   .   .   139   PHE   HB3    .   26765   1
      1303   .   1   1   144   144   PHE   C      C   13   174.649   0.3     .   1   .   .   .   .   139   PHE   C      .   26765   1
      1304   .   1   1   144   144   PHE   CA     C   13   57.706    0.3     .   1   .   .   .   .   139   PHE   CA     .   26765   1
      1305   .   1   1   144   144   PHE   CB     C   13   38.946    0.3     .   1   .   .   .   .   139   PHE   CB     .   26765   1
      1306   .   1   1   144   144   PHE   N      N   15   118.442   0.3     .   1   .   .   .   .   139   PHE   N      .   26765   1
      1307   .   1   1   145   145   ASN   H      H   1    7.913     0.020   .   1   .   .   .   .   140   ASN   H      .   26765   1
      1308   .   1   1   145   145   ASN   HA     H   1    4.508     0.020   .   1   .   .   .   .   140   ASN   HA     .   26765   1
      1309   .   1   1   145   145   ASN   HB2    H   1    2.614     0.020   .   1   .   .   .   .   140   ASN   HB2    .   26765   1
      1310   .   1   1   145   145   ASN   HB3    H   1    2.614     0.020   .   1   .   .   .   .   140   ASN   HB3    .   26765   1
      1311   .   1   1   145   145   ASN   C      C   13   174.548   0.3     .   1   .   .   .   .   140   ASN   C      .   26765   1
      1312   .   1   1   145   145   ASN   CA     C   13   53.582    0.3     .   1   .   .   .   .   140   ASN   CA     .   26765   1
      1313   .   1   1   145   145   ASN   CB     C   13   38.026    0.3     .   1   .   .   .   .   140   ASN   CB     .   26765   1
      1314   .   1   1   145   145   ASN   N      N   15   118.666   0.3     .   1   .   .   .   .   140   ASN   N      .   26765   1
      1315   .   1   1   146   146   ILE   H      H   1    7.948     0.020   .   1   .   .   .   .   141   ILE   H      .   26765   1
      1316   .   1   1   146   146   ILE   HA     H   1    4.031     0.020   .   1   .   .   .   .   141   ILE   HA     .   26765   1
      1317   .   1   1   146   146   ILE   HB     H   1    1.717     0.020   .   1   .   .   .   .   141   ILE   HB     .   26765   1
      1318   .   1   1   146   146   ILE   HG12   H   1    1.309     0.020   .   1   .   .   .   .   141   ILE   HG12   .   26765   1
      1319   .   1   1   146   146   ILE   HG13   H   1    1.309     0.020   .   1   .   .   .   .   141   ILE   HG13   .   26765   1
      1320   .   1   1   146   146   ILE   HG21   H   1    0.790     0.020   .   1   .   .   .   .   141   ILE   HG2    .   26765   1
      1321   .   1   1   146   146   ILE   HG22   H   1    0.790     0.020   .   1   .   .   .   .   141   ILE   HG2    .   26765   1
      1322   .   1   1   146   146   ILE   HG23   H   1    0.790     0.020   .   1   .   .   .   .   141   ILE   HG2    .   26765   1
      1323   .   1   1   146   146   ILE   HD11   H   1    0.790     0.020   .   1   .   .   .   .   141   ILE   HD1    .   26765   1
      1324   .   1   1   146   146   ILE   HD12   H   1    0.790     0.020   .   1   .   .   .   .   141   ILE   HD1    .   26765   1
      1325   .   1   1   146   146   ILE   HD13   H   1    0.790     0.020   .   1   .   .   .   .   141   ILE   HD1    .   26765   1
      1326   .   1   1   146   146   ILE   C      C   13   176.027   0.3     .   1   .   .   .   .   141   ILE   C      .   26765   1
      1327   .   1   1   146   146   ILE   CA     C   13   61.343    0.3     .   1   .   .   .   .   141   ILE   CA     .   26765   1
      1328   .   1   1   146   146   ILE   CB     C   13   38.373    0.3     .   1   .   .   .   .   141   ILE   CB     .   26765   1
      1329   .   1   1   146   146   ILE   CG1    C   13   27.246    0.3     .   1   .   .   .   .   141   ILE   CG1    .   26765   1
      1330   .   1   1   146   146   ILE   CG2    C   13   17.364    0.3     .   1   .   .   .   .   141   ILE   CG2    .   26765   1
      1331   .   1   1   146   146   ILE   CD1    C   13   12.947    0.3     .   1   .   .   .   .   141   ILE   CD1    .   26765   1
      1332   .   1   1   146   146   ILE   N      N   15   119.592   0.3     .   1   .   .   .   .   141   ILE   N      .   26765   1
      1333   .   1   1   147   147   LYS   H      H   1    8.280     0.020   .   1   .   .   .   .   142   LYS   H      .   26765   1
      1334   .   1   1   147   147   LYS   HA     H   1    4.159     0.020   .   1   .   .   .   .   142   LYS   HA     .   26765   1
      1335   .   1   1   147   147   LYS   HB2    H   1    2.185     0.020   .   1   .   .   .   .   142   LYS   HB2    .   26765   1
      1336   .   1   1   147   147   LYS   HB3    H   1    2.185     0.020   .   1   .   .   .   .   142   LYS   HB3    .   26765   1
      1337   .   1   1   147   147   LYS   HG2    H   1    1.292     0.020   .   1   .   .   .   .   142   LYS   HG2    .   26765   1
      1338   .   1   1   147   147   LYS   HG3    H   1    1.292     0.020   .   1   .   .   .   .   142   LYS   HG3    .   26765   1
      1339   .   1   1   147   147   LYS   HD2    H   1    1.675     0.020   .   1   .   .   .   .   142   LYS   HD2    .   26765   1
      1340   .   1   1   147   147   LYS   HD3    H   1    1.675     0.020   .   1   .   .   .   .   142   LYS   HD3    .   26765   1
      1341   .   1   1   147   147   LYS   HE2    H   1    2.611     0.020   .   1   .   .   .   .   142   LYS   HE2    .   26765   1
      1342   .   1   1   147   147   LYS   HE3    H   1    2.611     0.020   .   1   .   .   .   .   142   LYS   HE3    .   26765   1
      1343   .   1   1   147   147   LYS   C      C   13   175.910   0.3     .   1   .   .   .   .   142   LYS   C      .   26765   1
      1344   .   1   1   147   147   LYS   CA     C   13   56.222    0.3     .   1   .   .   .   .   142   LYS   CA     .   26765   1
      1345   .   1   1   147   147   LYS   CB     C   13   32.811    0.3     .   1   .   .   .   .   142   LYS   CB     .   26765   1
      1346   .   1   1   147   147   LYS   CG     C   13   24.476    0.3     .   1   .   .   .   .   142   LYS   CG     .   26765   1
      1347   .   1   1   147   147   LYS   CD     C   13   28.744    0.3     .   1   .   .   .   .   142   LYS   CD     .   26765   1
      1348   .   1   1   147   147   LYS   CE     C   13   41.244    0.3     .   1   .   .   .   .   142   LYS   CE     .   26765   1
      1349   .   1   1   147   147   LYS   N      N   15   124.911   0.3     .   1   .   .   .   .   142   LYS   N      .   26765   1
      1350   .   1   1   148   148   ASN   H      H   1    8.224     0.020   .   1   .   .   .   .   143   ASN   H      .   26765   1
      1351   .   1   1   148   148   ASN   HA     H   1    4.542     0.020   .   1   .   .   .   .   143   ASN   HA     .   26765   1
      1352   .   1   1   148   148   ASN   HB2    H   1    2.611     0.020   .   1   .   .   .   .   143   ASN   HB2    .   26765   1
      1353   .   1   1   148   148   ASN   HB3    H   1    2.611     0.020   .   1   .   .   .   .   143   ASN   HB3    .   26765   1
      1354   .   1   1   148   148   ASN   C      C   13   174.384   0.3     .   1   .   .   .   .   143   ASN   C      .   26765   1
      1355   .   1   1   148   148   ASN   CA     C   13   53.239    0.3     .   1   .   .   .   .   143   ASN   CA     .   26765   1
      1356   .   1   1   148   148   ASN   CB     C   13   39.008    0.3     .   1   .   .   .   .   143   ASN   CB     .   26765   1
      1357   .   1   1   148   148   ASN   N      N   15   119.444   0.3     .   1   .   .   .   .   143   ASN   N      .   26765   1
      1358   .   1   1   149   149   ASP   H      H   1    8.134     0.020   .   1   .   .   .   .   144   ASP   H      .   26765   1
      1359   .   1   1   149   149   ASP   HA     H   1    4.448     0.020   .   1   .   .   .   .   144   ASP   HA     .   26765   1
      1360   .   1   1   149   149   ASP   HB2    H   1    2.457     0.020   .   1   .   .   .   .   144   ASP   HB2    .   26765   1
      1361   .   1   1   149   149   ASP   HB3    H   1    2.457     0.020   .   1   .   .   .   .   144   ASP   HB3    .   26765   1
      1362   .   1   1   149   149   ASP   C      C   13   175.712   0.3     .   1   .   .   .   .   144   ASP   C      .   26765   1
      1363   .   1   1   149   149   ASP   CA     C   13   53.971    0.3     .   1   .   .   .   .   144   ASP   CA     .   26765   1
      1364   .   1   1   149   149   ASP   CB     C   13   40.900    0.3     .   1   .   .   .   .   144   ASP   CB     .   26765   1
      1365   .   1   1   149   149   ASP   N      N   15   119.696   0.3     .   1   .   .   .   .   144   ASP   N      .   26765   1
      1366   .   1   1   150   150   PHE   H      H   1    8.066     0.020   .   1   .   .   .   .   145   PHE   H      .   26765   1
      1367   .   1   1   150   150   PHE   HA     H   1    4.380     0.020   .   1   .   .   .   .   145   PHE   HA     .   26765   1
      1368   .   1   1   150   150   PHE   HB2    H   1    3.127     0.020   .   2   .   .   .   .   145   PHE   HB2    .   26765   1
      1369   .   1   1   150   150   PHE   HB3    H   1    2.904     0.020   .   2   .   .   .   .   145   PHE   HB3    .   26765   1
      1370   .   1   1   150   150   PHE   C      C   13   176.311   0.3     .   1   .   .   .   .   145   PHE   C      .   26765   1
      1371   .   1   1   150   150   PHE   CA     C   13   57.469    0.3     .   1   .   .   .   .   145   PHE   CA     .   26765   1
      1372   .   1   1   150   150   PHE   CB     C   13   39.312    0.3     .   1   .   .   .   .   145   PHE   CB     .   26765   1
      1373   .   1   1   150   150   PHE   N      N   15   119.860   0.3     .   1   .   .   .   .   145   PHE   N      .   26765   1
      1374   .   1   1   151   151   THR   H      H   1    8.267     0.020   .   1   .   .   .   .   146   THR   H      .   26765   1
      1375   .   1   1   151   151   THR   HA     H   1    4.312     0.020   .   1   .   .   .   .   146   THR   HA     .   26765   1
      1376   .   1   1   151   151   THR   HB     H   1    3.963     0.020   .   1   .   .   .   .   146   THR   HB     .   26765   1
      1377   .   1   1   151   151   THR   HG21   H   1    1.113     0.020   .   1   .   .   .   .   146   THR   HG2    .   26765   1
      1378   .   1   1   151   151   THR   HG22   H   1    1.113     0.020   .   1   .   .   .   .   146   THR   HG2    .   26765   1
      1379   .   1   1   151   151   THR   HG23   H   1    1.113     0.020   .   1   .   .   .   .   146   THR   HG2    .   26765   1
      1380   .   1   1   151   151   THR   C      C   13   174.766   0.3     .   1   .   .   .   .   146   THR   C      .   26765   1
      1381   .   1   1   151   151   THR   CA     C   13   61.735    0.3     .   1   .   .   .   .   146   THR   CA     .   26765   1
      1382   .   1   1   151   151   THR   CB     C   13   70.232    0.3     .   1   .   .   .   .   146   THR   CB     .   26765   1
      1383   .   1   1   151   151   THR   CG2    C   13   21.407    0.3     .   1   .   .   .   .   146   THR   CG2    .   26765   1
      1384   .   1   1   151   151   THR   N      N   15   114.922   0.3     .   1   .   .   .   .   146   THR   N      .   26765   1
      1385   .   1   1   152   152   GLU   H      H   1    8.505     0.020   .   1   .   .   .   .   147   GLU   H      .   26765   1
      1386   .   1   1   152   152   GLU   HA     H   1    4.133     0.020   .   1   .   .   .   .   147   GLU   HA     .   26765   1
      1387   .   1   1   152   152   GLU   HB2    H   1    1.882     0.020   .   1   .   .   .   .   147   GLU   HB2    .   26765   1
      1388   .   1   1   152   152   GLU   HB3    H   1    1.882     0.020   .   1   .   .   .   .   147   GLU   HB3    .   26765   1
      1389   .   1   1   152   152   GLU   HG2    H   1    2.229     0.020   .   1   .   .   .   .   147   GLU   HG2    .   26765   1
      1390   .   1   1   152   152   GLU   HG3    H   1    2.229     0.020   .   1   .   .   .   .   147   GLU   HG3    .   26765   1
      1391   .   1   1   152   152   GLU   C      C   13   177.550   0.3     .   1   .   .   .   .   147   GLU   C      .   26765   1
      1392   .   1   1   152   152   GLU   CA     C   13   57.958    0.3     .   1   .   .   .   .   147   GLU   CA     .   26765   1
      1393   .   1   1   152   152   GLU   CB     C   13   29.589    0.3     .   1   .   .   .   .   147   GLU   CB     .   26765   1
      1394   .   1   1   152   152   GLU   N      N   15   121.995   0.3     .   1   .   .   .   .   147   GLU   N      .   26765   1
      1395   .   1   1   154   154   GLU   HA     H   1    4.116     0.020   .   1   .   .   .   .   149   GLU   HA     .   26765   1
      1396   .   1   1   154   154   GLU   HB2    H   1    1.913     0.020   .   1   .   .   .   .   149   GLU   HB2    .   26765   1
      1397   .   1   1   154   154   GLU   HB3    H   1    1.913     0.020   .   1   .   .   .   .   149   GLU   HB3    .   26765   1
      1398   .   1   1   154   154   GLU   HG2    H   1    2.151     0.020   .   1   .   .   .   .   149   GLU   HG2    .   26765   1
      1399   .   1   1   154   154   GLU   HG3    H   1    2.151     0.020   .   1   .   .   .   .   149   GLU   HG3    .   26765   1
      1400   .   1   1   154   154   GLU   CA     C   13   57.201    0.3     .   1   .   .   .   .   149   GLU   CA     .   26765   1
      1401   .   1   1   154   154   GLU   CB     C   13   30.008    0.3     .   1   .   .   .   .   149   GLU   CB     .   26765   1
      1402   .   1   1   154   154   GLU   CG     C   13   36.261    0.3     .   1   .   .   .   .   149   GLU   CG     .   26765   1
      1403   .   1   1   155   155   GLU   H      H   1    8.347     0.020   .   1   .   .   .   .   150   GLU   H      .   26765   1
      1404   .   1   1   155   155   GLU   HA     H   1    4.048     0.020   .   1   .   .   .   .   150   GLU   HA     .   26765   1
      1405   .   1   1   155   155   GLU   HB2    H   1    1.939     0.020   .   1   .   .   .   .   150   GLU   HB2    .   26765   1
      1406   .   1   1   155   155   GLU   HB3    H   1    1.939     0.020   .   1   .   .   .   .   150   GLU   HB3    .   26765   1
      1407   .   1   1   155   155   GLU   HG2    H   1    2.160     0.020   .   1   .   .   .   .   150   GLU   HG2    .   26765   1
      1408   .   1   1   155   155   GLU   HG3    H   1    2.160     0.020   .   1   .   .   .   .   150   GLU   HG3    .   26765   1
      1409   .   1   1   155   155   GLU   C      C   13   176.865   0.3     .   1   .   .   .   .   150   GLU   C      .   26765   1
      1410   .   1   1   155   155   GLU   CA     C   13   57.201    0.3     .   1   .   .   .   .   150   GLU   CA     .   26765   1
      1411   .   1   1   155   155   GLU   CB     C   13   29.817    0.3     .   1   .   .   .   .   150   GLU   CB     .   26765   1
      1412   .   1   1   155   155   GLU   CG     C   13   36.141    0.3     .   1   .   .   .   .   150   GLU   CG     .   26765   1
      1413   .   1   1   155   155   GLU   N      N   15   121.425   0.3     .   1   .   .   .   .   150   GLU   N      .   26765   1
      1414   .   1   1   156   156   ALA   H      H   1    8.102     0.020   .   1   .   .   .   .   151   ALA   H      .   26765   1
      1415   .   1   1   156   156   ALA   HA     H   1    4.116     0.020   .   1   .   .   .   .   151   ALA   HA     .   26765   1
      1416   .   1   1   156   156   ALA   HB1    H   1    1.318     0.020   .   1   .   .   .   .   151   ALA   HB     .   26765   1
      1417   .   1   1   156   156   ALA   HB2    H   1    1.318     0.020   .   1   .   .   .   .   151   ALA   HB     .   26765   1
      1418   .   1   1   156   156   ALA   HB3    H   1    1.318     0.020   .   1   .   .   .   .   151   ALA   HB     .   26765   1
      1419   .   1   1   156   156   ALA   C      C   13   178.297   0.3     .   1   .   .   .   .   151   ALA   C      .   26765   1
      1420   .   1   1   156   156   ALA   CA     C   13   53.174    0.3     .   1   .   .   .   .   151   ALA   CA     .   26765   1
      1421   .   1   1   156   156   ALA   CB     C   13   18.703    0.3     .   1   .   .   .   .   151   ALA   CB     .   26765   1
      1422   .   1   1   156   156   ALA   N      N   15   123.541   0.3     .   1   .   .   .   .   151   ALA   N      .   26765   1
      1423   .   1   1   157   157   GLN   H      H   1    8.048     0.020   .   1   .   .   .   .   152   GLN   H      .   26765   1
      1424   .   1   1   157   157   GLN   HA     H   1    4.150     0.020   .   1   .   .   .   .   152   GLN   HA     .   26765   1
      1425   .   1   1   157   157   GLN   HB2    H   1    1.956     0.020   .   1   .   .   .   .   152   GLN   HB2    .   26765   1
      1426   .   1   1   157   157   GLN   HB3    H   1    1.956     0.020   .   1   .   .   .   .   152   GLN   HB3    .   26765   1
      1427   .   1   1   157   157   GLN   HG2    H   1    2.279     0.020   .   1   .   .   .   .   152   GLN   HG2    .   26765   1
      1428   .   1   1   157   157   GLN   HG3    H   1    2.279     0.020   .   1   .   .   .   .   152   GLN   HG3    .   26765   1
      1429   .   1   1   157   157   GLN   C      C   13   176.464   0.3     .   1   .   .   .   .   152   GLN   C      .   26765   1
      1430   .   1   1   157   157   GLN   CA     C   13   56.414    0.3     .   1   .   .   .   .   152   GLN   CA     .   26765   1
      1431   .   1   1   157   157   GLN   CB     C   13   28.888    0.3     .   1   .   .   .   .   152   GLN   CB     .   26765   1
      1432   .   1   1   157   157   GLN   CG     C   13   33.610    0.3     .   1   .   .   .   .   152   GLN   CG     .   26765   1
      1433   .   1   1   157   157   GLN   N      N   15   118.502   0.3     .   1   .   .   .   .   152   GLN   N      .   26765   1
      1434   .   1   1   158   158   VAL   H      H   1    7.892     0.020   .   1   .   .   .   .   153   VAL   H      .   26765   1
      1435   .   1   1   158   158   VAL   HA     H   1    3.904     0.020   .   1   .   .   .   .   153   VAL   HA     .   26765   1
      1436   .   1   1   158   158   VAL   HB     H   1    1.956     0.020   .   1   .   .   .   .   153   VAL   HB     .   26765   1
      1437   .   1   1   158   158   VAL   HG11   H   1    0.833     0.020   .   1   .   .   .   .   153   VAL   HG1    .   26765   1
      1438   .   1   1   158   158   VAL   HG12   H   1    0.833     0.020   .   1   .   .   .   .   153   VAL   HG1    .   26765   1
      1439   .   1   1   158   158   VAL   HG13   H   1    0.833     0.020   .   1   .   .   .   .   153   VAL   HG1    .   26765   1
      1440   .   1   1   158   158   VAL   HG21   H   1    0.833     0.020   .   1   .   .   .   .   153   VAL   HG2    .   26765   1
      1441   .   1   1   158   158   VAL   HG22   H   1    0.833     0.020   .   1   .   .   .   .   153   VAL   HG2    .   26765   1
      1442   .   1   1   158   158   VAL   HG23   H   1    0.833     0.020   .   1   .   .   .   .   153   VAL   HG2    .   26765   1
      1443   .   1   1   158   158   VAL   C      C   13   176.446   0.3     .   1   .   .   .   .   153   VAL   C      .   26765   1
      1444   .   1   1   158   158   VAL   CA     C   13   63.017    0.3     .   1   .   .   .   .   153   VAL   CA     .   26765   1
      1445   .   1   1   158   158   VAL   CB     C   13   32.257    0.3     .   1   .   .   .   .   153   VAL   CB     .   26765   1
      1446   .   1   1   158   158   VAL   CG1    C   13   20.883    0.3     .   1   .   .   .   .   153   VAL   CG1    .   26765   1
      1447   .   1   1   158   158   VAL   CG2    C   13   20.883    0.3     .   1   .   .   .   .   153   VAL   CG2    .   26765   1
      1448   .   1   1   158   158   VAL   N      N   15   120.568   0.3     .   1   .   .   .   .   153   VAL   N      .   26765   1
      1449   .   1   1   159   159   ARG   H      H   1    8.171     0.020   .   1   .   .   .   .   154   ARG   H      .   26765   1
      1450   .   1   1   159   159   ARG   HA     H   1    4.235     0.020   .   1   .   .   .   .   154   ARG   HA     .   26765   1
      1451   .   1   1   159   159   ARG   HB2    H   1    2.670     0.020   .   1   .   .   .   .   154   ARG   HB2    .   26765   1
      1452   .   1   1   159   159   ARG   HB3    H   1    2.670     0.020   .   1   .   .   .   .   154   ARG   HB3    .   26765   1
      1453   .   1   1   159   159   ARG   HG2    H   1    1.666     0.020   .   1   .   .   .   .   154   ARG   HG2    .   26765   1
      1454   .   1   1   159   159   ARG   HG3    H   1    1.666     0.020   .   1   .   .   .   .   154   ARG   HG3    .   26765   1
      1455   .   1   1   159   159   ARG   HD2    H   1    3.308     0.020   .   1   .   .   .   .   154   ARG   HD2    .   26765   1
      1456   .   1   1   159   159   ARG   HD3    H   1    3.308     0.020   .   1   .   .   .   .   154   ARG   HD3    .   26765   1
      1457   .   1   1   159   159   ARG   C      C   13   176.487   0.3     .   1   .   .   .   .   154   ARG   C      .   26765   1
      1458   .   1   1   159   159   ARG   CA     C   13   56.472    0.3     .   1   .   .   .   .   154   ARG   CA     .   26765   1
      1459   .   1   1   159   159   ARG   CB     C   13   30.464    0.3     .   1   .   .   .   .   154   ARG   CB     .   26765   1
      1460   .   1   1   159   159   ARG   CG     C   13   27.171    0.3     .   1   .   .   .   .   154   ARG   CG     .   26765   1
      1461   .   1   1   159   159   ARG   CD     C   13   43.192    0.3     .   1   .   .   .   .   154   ARG   CD     .   26765   1
      1462   .   1   1   159   159   ARG   N      N   15   123.933   0.3     .   1   .   .   .   .   154   ARG   N      .   26765   1
      1463   .   1   1   160   160   LYS   H      H   1    8.186     0.020   .   1   .   .   .   .   155   LYS   H      .   26765   1
      1464   .   1   1   160   160   LYS   HA     H   1    4.133     0.020   .   1   .   .   .   .   155   LYS   HA     .   26765   1
      1465   .   1   1   160   160   LYS   HB2    H   1    2.151     0.020   .   1   .   .   .   .   155   LYS   HB2    .   26765   1
      1466   .   1   1   160   160   LYS   HB3    H   1    2.151     0.020   .   1   .   .   .   .   155   LYS   HB3    .   26765   1
      1467   .   1   1   160   160   LYS   HG2    H   1    1.343     0.020   .   1   .   .   .   .   155   LYS   HG2    .   26765   1
      1468   .   1   1   160   160   LYS   HG3    H   1    1.343     0.020   .   1   .   .   .   .   155   LYS   HG3    .   26765   1
      1469   .   1   1   160   160   LYS   HD2    H   1    1.785     0.020   .   1   .   .   .   .   155   LYS   HD2    .   26765   1
      1470   .   1   1   160   160   LYS   HD3    H   1    1.785     0.020   .   1   .   .   .   .   155   LYS   HD3    .   26765   1
      1471   .   1   1   160   160   LYS   HE2    H   1    3.198     0.020   .   1   .   .   .   .   155   LYS   HE2    .   26765   1
      1472   .   1   1   160   160   LYS   HE3    H   1    3.198     0.020   .   1   .   .   .   .   155   LYS   HE3    .   26765   1
      1473   .   1   1   160   160   LYS   C      C   13   176.834   0.3     .   1   .   .   .   .   155   LYS   C      .   26765   1
      1474   .   1   1   160   160   LYS   CA     C   13   56.609    0.3     .   1   .   .   .   .   155   LYS   CA     .   26765   1
      1475   .   1   1   160   160   LYS   CB     C   13   32.768    0.3     .   1   .   .   .   .   155   LYS   CB     .   26765   1
      1476   .   1   1   160   160   LYS   CG     C   13   24.678    0.3     .   1   .   .   .   .   155   LYS   CG     .   26765   1
      1477   .   1   1   160   160   LYS   CD     C   13   28.985    0.3     .   1   .   .   .   .   155   LYS   CD     .   26765   1
      1478   .   1   1   160   160   LYS   CE     C   13   42.202    0.3     .   1   .   .   .   .   155   LYS   CE     .   26765   1
      1479   .   1   1   160   160   LYS   N      N   15   122.748   0.3     .   1   .   .   .   .   155   LYS   N      .   26765   1
      1480   .   1   1   161   161   GLU   H      H   1    8.363     0.020   .   1   .   .   .   .   156   GLU   H      .   26765   1
      1481   .   1   1   161   161   GLU   HA     H   1    4.125     0.020   .   1   .   .   .   .   156   GLU   HA     .   26765   1
      1482   .   1   1   161   161   GLU   HB2    H   1    1.896     0.020   .   1   .   .   .   .   156   GLU   HB2    .   26765   1
      1483   .   1   1   161   161   GLU   HB3    H   1    1.896     0.020   .   1   .   .   .   .   156   GLU   HB3    .   26765   1
      1484   .   1   1   161   161   GLU   HG2    H   1    2.160     0.020   .   1   .   .   .   .   156   GLU   HG2    .   26765   1
      1485   .   1   1   161   161   GLU   HG3    H   1    2.160     0.020   .   1   .   .   .   .   156   GLU   HG3    .   26765   1
      1486   .   1   1   161   161   GLU   C      C   13   176.357   0.3     .   1   .   .   .   .   156   GLU   C      .   26765   1
      1487   .   1   1   161   161   GLU   CA     C   13   56.905    0.3     .   1   .   .   .   .   156   GLU   CA     .   26765   1
      1488   .   1   1   161   161   GLU   CB     C   13   29.849    0.3     .   1   .   .   .   .   156   GLU   CB     .   26765   1
      1489   .   1   1   161   161   GLU   CG     C   13   36.079    0.3     .   1   .   .   .   .   156   GLU   CG     .   26765   1
      1490   .   1   1   161   161   GLU   N      N   15   121.083   0.3     .   1   .   .   .   .   156   GLU   N      .   26765   1
      1491   .   1   1   162   162   ASN   H      H   1    8.268     0.020   .   1   .   .   .   .   157   ASN   H      .   26765   1
      1492   .   1   1   162   162   ASN   HA     H   1    4.533     0.020   .   1   .   .   .   .   157   ASN   HA     .   26765   1
      1493   .   1   1   162   162   ASN   HB2    H   1    2.611     0.020   .   1   .   .   .   .   157   ASN   HB2    .   26765   1
      1494   .   1   1   162   162   ASN   HB3    H   1    2.611     0.020   .   1   .   .   .   .   157   ASN   HB3    .   26765   1
      1495   .   1   1   162   162   ASN   C      C   13   175.069   0.3     .   1   .   .   .   .   157   ASN   C      .   26765   1
      1496   .   1   1   162   162   ASN   CA     C   13   53.329    0.3     .   1   .   .   .   .   157   ASN   CA     .   26765   1
      1497   .   1   1   162   162   ASN   CB     C   13   38.606    0.3     .   1   .   .   .   .   157   ASN   CB     .   26765   1
      1498   .   1   1   162   162   ASN   N      N   15   118.638   0.3     .   1   .   .   .   .   157   ASN   N      .   26765   1
      1499   .   1   1   163   163   GLN   H      H   1    8.115     0.020   .   1   .   .   .   .   158   GLN   H      .   26765   1
      1500   .   1   1   163   163   GLN   HA     H   1    4.150     0.020   .   1   .   .   .   .   158   GLN   HA     .   26765   1
      1501   .   1   1   163   163   GLN   HB2    H   1    1.888     0.020   .   1   .   .   .   .   158   GLN   HB2    .   26765   1
      1502   .   1   1   163   163   GLN   HB3    H   1    1.888     0.020   .   1   .   .   .   .   158   GLN   HB3    .   26765   1
      1503   .   1   1   163   163   GLN   HG2    H   1    2.075     0.020   .   1   .   .   .   .   158   GLN   HG2    .   26765   1
      1504   .   1   1   163   163   GLN   HG3    H   1    2.075     0.020   .   1   .   .   .   .   158   GLN   HG3    .   26765   1
      1505   .   1   1   163   163   GLN   C      C   13   175.546   0.3     .   1   .   .   .   .   158   GLN   C      .   26765   1
      1506   .   1   1   163   163   GLN   CA     C   13   56.142    0.3     .   1   .   .   .   .   158   GLN   CA     .   26765   1
      1507   .   1   1   163   163   GLN   CB     C   13   29.030    0.3     .   1   .   .   .   .   158   GLN   CB     .   26765   1
      1508   .   1   1   163   163   GLN   CG     C   13   33.535    0.3     .   1   .   .   .   .   158   GLN   CG     .   26765   1
      1509   .   1   1   163   163   GLN   N      N   15   120.027   0.3     .   1   .   .   .   .   158   GLN   N      .   26765   1
      1510   .   1   1   164   164   TRP   H      H   1    8.097     0.020   .   1   .   .   .   .   159   TRP   H      .   26765   1
      1511   .   1   1   164   164   TRP   HA     H   1    4.567     0.020   .   1   .   .   .   .   159   TRP   HA     .   26765   1
      1512   .   1   1   164   164   TRP   HB2    H   1    3.189     0.020   .   1   .   .   .   .   159   TRP   HB2    .   26765   1
      1513   .   1   1   164   164   TRP   HB3    H   1    3.189     0.020   .   1   .   .   .   .   159   TRP   HB3    .   26765   1
      1514   .   1   1   164   164   TRP   C      C   13   175.821   0.3     .   1   .   .   .   .   159   TRP   C      .   26765   1
      1515   .   1   1   164   164   TRP   CA     C   13   57.244    0.3     .   1   .   .   .   .   159   TRP   CA     .   26765   1
      1516   .   1   1   164   164   TRP   CB     C   13   29.183    0.3     .   1   .   .   .   .   159   TRP   CB     .   26765   1
      1517   .   1   1   164   164   TRP   N      N   15   121.730   0.3     .   1   .   .   .   .   159   TRP   N      .   26765   1
      1518   .   1   1   165   165   CYS   H      H   1    7.827     0.020   .   1   .   .   .   .   160   CYS   H      .   26765   1
      1519   .   1   1   165   165   CYS   HA     H   1    4.252     0.020   .   1   .   .   .   .   160   CYS   HA     .   26765   1
      1520   .   1   1   165   165   CYS   HB2    H   1    3.351     0.020   .   2   .   .   .   .   160   CYS   HB2    .   26765   1
      1521   .   1   1   165   165   CYS   HB3    H   1    2.670     0.020   .   2   .   .   .   .   160   CYS   HB3    .   26765   1
      1522   .   1   1   165   165   CYS   HG     H   1    1.658     0.020   .   1   .   .   .   .   160   CYS   HG     .   26765   1
      1523   .   1   1   165   165   CYS   C      C   13   173.586   0.3     .   1   .   .   .   .   160   CYS   C      .   26765   1
      1524   .   1   1   165   165   CYS   CA     C   13   57.892    0.3     .   1   .   .   .   .   160   CYS   CA     .   26765   1
      1525   .   1   1   165   165   CYS   CB     C   13   28.171    0.3     .   1   .   .   .   .   160   CYS   CB     .   26765   1
      1526   .   1   1   165   165   CYS   N      N   15   120.983   0.3     .   1   .   .   .   .   160   CYS   N      .   26765   1
      1527   .   1   1   166   166   GLU   H      H   1    8.185     0.020   .   1   .   .   .   .   161   GLU   H      .   26765   1
      1528   .   1   1   166   166   GLU   HA     H   1    4.099     0.020   .   1   .   .   .   .   161   GLU   HA     .   26765   1
      1529   .   1   1   166   166   GLU   HB2    H   1    1.862     0.020   .   1   .   .   .   .   161   GLU   HB2    .   26765   1
      1530   .   1   1   166   166   GLU   HB3    H   1    1.862     0.020   .   1   .   .   .   .   161   GLU   HB3    .   26765   1
      1531   .   1   1   166   166   GLU   HG2    H   1    2.126     0.020   .   1   .   .   .   .   161   GLU   HG2    .   26765   1
      1532   .   1   1   166   166   GLU   HG3    H   1    2.126     0.020   .   1   .   .   .   .   161   GLU   HG3    .   26765   1
      1533   .   1   1   166   166   GLU   C      C   13   175.996   0.3     .   1   .   .   .   .   161   GLU   C      .   26765   1
      1534   .   1   1   166   166   GLU   CA     C   13   56.499    0.3     .   1   .   .   .   .   161   GLU   CA     .   26765   1
      1535   .   1   1   166   166   GLU   CB     C   13   30.276    0.3     .   1   .   .   .   .   161   GLU   CB     .   26765   1
      1536   .   1   1   166   166   GLU   CG     C   13   36.093    0.3     .   1   .   .   .   .   161   GLU   CG     .   26765   1
      1537   .   1   1   166   166   GLU   N      N   15   123.191   0.3     .   1   .   .   .   .   161   GLU   N      .   26765   1
      1538   .   1   1   167   167   GLU   H      H   1    8.287     0.020   .   1   .   .   .   .   162   GLU   H      .   26765   1
      1539   .   1   1   167   167   GLU   HA     H   1    4.193     0.020   .   1   .   .   .   .   162   GLU   HA     .   26765   1
      1540   .   1   1   167   167   GLU   HB2    H   1    1.905     0.020   .   1   .   .   .   .   162   GLU   HB2    .   26765   1
      1541   .   1   1   167   167   GLU   HB3    H   1    1.905     0.020   .   1   .   .   .   .   162   GLU   HB3    .   26765   1
      1542   .   1   1   167   167   GLU   HG2    H   1    2.134     0.020   .   1   .   .   .   .   162   GLU   HG2    .   26765   1
      1543   .   1   1   167   167   GLU   HG3    H   1    2.134     0.020   .   1   .   .   .   .   162   GLU   HG3    .   26765   1
      1544   .   1   1   167   167   GLU   C      C   13   175.254   0.3     .   1   .   .   .   .   162   GLU   C      .   26765   1
      1545   .   1   1   167   167   GLU   CA     C   13   56.587    0.3     .   1   .   .   .   .   162   GLU   CA     .   26765   1
      1546   .   1   1   167   167   GLU   CB     C   13   30.134    0.3     .   1   .   .   .   .   162   GLU   CB     .   26765   1
      1547   .   1   1   167   167   GLU   CG     C   13   36.141    0.3     .   1   .   .   .   .   162   GLU   CG     .   26765   1
      1548   .   1   1   167   167   GLU   N      N   15   122.947   0.3     .   1   .   .   .   .   162   GLU   N      .   26765   1
      1549   .   1   1   168   168   LYS   H      H   1    7.878     0.020   .   1   .   .   .   .   163   LYS   H      .   26765   1
      1550   .   1   1   168   168   LYS   HA     H   1    4.073     0.020   .   1   .   .   .   .   163   LYS   HA     .   26765   1
      1551   .   1   1   168   168   LYS   HB2    H   1    1.643     0.020   .   1   .   .   .   .   163   LYS   HB2    .   26765   1
      1552   .   1   1   168   168   LYS   HB3    H   1    1.643     0.020   .   1   .   .   .   .   163   LYS   HB3    .   26765   1
      1553   .   1   1   168   168   LYS   HG2    H   1    1.272     0.020   .   1   .   .   .   .   163   LYS   HG2    .   26765   1
      1554   .   1   1   168   168   LYS   HG3    H   1    1.272     0.020   .   1   .   .   .   .   163   LYS   HG3    .   26765   1
      1555   .   1   1   168   168   LYS   HE2    H   1    2.517     0.020   .   2   .   .   .   .   163   LYS   HE2    .   26765   1
      1556   .   1   1   168   168   LYS   HE3    H   1    2.517     0.020   .   1   .   .   .   .   163   LYS   HE3    .   26765   1
      1557   .   1   1   168   168   LYS   C      C   13   181.127   0.3     .   1   .   .   .   .   163   LYS   C      .   26765   1
      1558   .   1   1   168   168   LYS   CA     C   13   57.296    0.3     .   1   .   .   .   .   163   LYS   CA     .   26765   1
      1559   .   1   1   168   168   LYS   CB     C   13   33.601    0.3     .   1   .   .   .   .   163   LYS   CB     .   26765   1
      1560   .   1   1   168   168   LYS   N      N   15   127.972   0.3     .   1   .   .   .   .   163   LYS   N      .   26765   1
   stop_
save_