Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34522
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_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 TROSY HSQC'           .   .   .   34522   1
      2   '3D backbone experiments'        .   .   .   34522   1
      3   '3D sidechain experiments'       .   .   .   34522   1
      4   '3D 15N-NOESY'                   .   .   .   34522   1
      5   '3D 13C-NOESY'                   .   .   .   34522   1
      6   '3D 15N-filtered/edited-NOESY'   .   .   .   34522   1
      7   '3D 13C-filtered/edited-NOESY'   .   .   .   34522   1
   stop_

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

      1     .   1   .   1   10    10    ALA   HB1    H   1    1.502     .       .   1   .   .   712   .   A   10    ALA   HB1    .   34522   1
      2     .   1   .   1   10    10    ALA   HB2    H   1    1.502     .       .   1   .   .   712   .   A   10    ALA   HB2    .   34522   1
      3     .   1   .   1   10    10    ALA   HB3    H   1    1.502     .       .   1   .   .   712   .   A   10    ALA   HB3    .   34522   1
      4     .   1   .   1   10    10    ALA   CB     C   13   18.516    .       .   1   .   .   713   .   A   10    ALA   CB     .   34522   1
      5     .   1   .   1   11    11    SER   H      H   1    8.351     0.001   .   1   .   .   103   .   A   11    SER   H      .   34522   1
      6     .   1   .   1   11    11    SER   HA     H   1    4.485     .       .   1   .   .   716   .   A   11    SER   HA     .   34522   1
      7     .   1   .   1   11    11    SER   HB2    H   1    3.867     .       .   2   .   .   714   .   A   11    SER   HB2    .   34522   1
      8     .   1   .   1   11    11    SER   HB3    H   1    3.921     .       .   2   .   .   715   .   A   11    SER   HB3    .   34522   1
      9     .   1   .   1   11    11    SER   CA     C   13   58.816    .       .   1   .   .   273   .   A   11    SER   CA     .   34522   1
      10    .   1   .   1   11    11    SER   CB     C   13   63.775    .       .   1   .   .   272   .   A   11    SER   CB     .   34522   1
      11    .   1   .   1   11    11    SER   N      N   15   117.955   0.024   .   1   .   .   104   .   A   11    SER   N      .   34522   1
      12    .   1   .   1   12    12    SER   H      H   1    7.776     0.003   .   1   .   .   33    .   A   12    SER   H      .   34522   1
      13    .   1   .   1   12    12    SER   HA     H   1    4.512     .       .   1   .   .   718   .   A   12    SER   HA     .   34522   1
      14    .   1   .   1   12    12    SER   HB2    H   1    3.921     .       .   1   .   .   717   .   A   12    SER   HB2    .   34522   1
      15    .   1   .   1   12    12    SER   C      C   13   173.790   .       .   1   .   .   220   .   A   12    SER   C      .   34522   1
      16    .   1   .   1   12    12    SER   CA     C   13   58.903    .       .   1   .   .   219   .   A   12    SER   CA     .   34522   1
      17    .   1   .   1   12    12    SER   CB     C   13   64.193    .       .   1   .   .   218   .   A   12    SER   CB     .   34522   1
      18    .   1   .   1   12    12    SER   N      N   15   116.077   0.009   .   1   .   .   34    .   A   12    SER   N      .   34522   1
      19    .   1   .   1   13    13    LEU   H      H   1    7.425     0.009   .   1   .   .   37    .   A   13    LEU   H      .   34522   1
      20    .   1   .   1   13    13    LEU   HA     H   1    4.305     .       .   1   .   .   723   .   A   13    LEU   HA     .   34522   1
      21    .   1   .   1   13    13    LEU   HB2    H   1    1.645     .       .   1   .   .   722   .   A   13    LEU   HB2    .   34522   1
      22    .   1   .   1   13    13    LEU   HG     H   1    1.508     .       .   1   .   .   721   .   A   13    LEU   HG     .   34522   1
      23    .   1   .   1   13    13    LEU   HD11   H   1    0.742     .       .   1   .   .   720   .   A   13    LEU   HD11   .   34522   1
      24    .   1   .   1   13    13    LEU   HD12   H   1    0.742     .       .   1   .   .   720   .   A   13    LEU   HD12   .   34522   1
      25    .   1   .   1   13    13    LEU   HD13   H   1    0.742     .       .   1   .   .   720   .   A   13    LEU   HD13   .   34522   1
      26    .   1   .   1   13    13    LEU   C      C   13   174.328   .       .   1   .   .   391   .   A   13    LEU   C      .   34522   1
      27    .   1   .   1   13    13    LEU   CA     C   13   53.210    .       .   1   .   .   390   .   A   13    LEU   CA     .   34522   1
      28    .   1   .   1   13    13    LEU   CB     C   13   41.826    .       .   1   .   .   389   .   A   13    LEU   CB     .   34522   1
      29    .   1   .   1   13    13    LEU   CD1    C   13   23.883    .       .   1   .   .   719   .   A   13    LEU   CD1    .   34522   1
      30    .   1   .   1   13    13    LEU   N      N   15   122.671   0.078   .   1   .   .   38    .   A   13    LEU   N      .   34522   1
      31    .   1   .   1   15    15    PRO   CA     C   13   62.868    .       .   1   .   .   611   .   A   15    PRO   CA     .   34522   1
      32    .   1   .   1   16    16    ASN   H      H   1    8.494     0.005   .   1   .   .   85    .   A   16    ASN   H      .   34522   1
      33    .   1   .   1   16    16    ASN   HA     H   1    4.784     .       .   1   .   .   725   .   A   16    ASN   HA     .   34522   1
      34    .   1   .   1   16    16    ASN   HB2    H   1    2.750     .       .   1   .   .   724   .   A   16    ASN   HB2    .   34522   1
      35    .   1   .   1   16    16    ASN   C      C   13   175.506   .       .   1   .   .   208   .   A   16    ASN   C      .   34522   1
      36    .   1   .   1   16    16    ASN   CA     C   13   53.879    .       .   1   .   .   206   .   A   16    ASN   CA     .   34522   1
      37    .   1   .   1   16    16    ASN   CB     C   13   38.079    .       .   1   .   .   207   .   A   16    ASN   CB     .   34522   1
      38    .   1   .   1   16    16    ASN   N      N   15   115.159   0.033   .   1   .   .   86    .   A   16    ASN   N      .   34522   1
      39    .   1   .   1   17    17    ALA   H      H   1    7.917     0.006   .   1   .   .   19    .   A   17    ALA   H      .   34522   1
      40    .   1   .   1   17    17    ALA   HA     H   1    4.226     .       .   1   .   .   726   .   A   17    ALA   HA     .   34522   1
      41    .   1   .   1   17    17    ALA   HB1    H   1    1.360     .       .   1   .   .   547   .   A   17    ALA   HB1    .   34522   1
      42    .   1   .   1   17    17    ALA   HB2    H   1    1.360     .       .   1   .   .   547   .   A   17    ALA   HB2    .   34522   1
      43    .   1   .   1   17    17    ALA   HB3    H   1    1.360     .       .   1   .   .   547   .   A   17    ALA   HB3    .   34522   1
      44    .   1   .   1   17    17    ALA   C      C   13   176.844   .       .   1   .   .   376   .   A   17    ALA   C      .   34522   1
      45    .   1   .   1   17    17    ALA   CA     C   13   53.408    .       .   1   .   .   375   .   A   17    ALA   CA     .   34522   1
      46    .   1   .   1   17    17    ALA   CB     C   13   19.504    0.148   .   1   .   .   374   .   A   17    ALA   CB     .   34522   1
      47    .   1   .   1   17    17    ALA   N      N   15   121.602   0.02    .   1   .   .   20    .   A   17    ALA   N      .   34522   1
      48    .   1   .   1   18    18    LEU   H      H   1    7.834     0.005   .   1   .   .   47    .   A   18    LEU   H      .   34522   1
      49    .   1   .   1   18    18    LEU   HA     H   1    4.207     .       .   1   .   .   731   .   A   18    LEU   HA     .   34522   1
      50    .   1   .   1   18    18    LEU   HB2    H   1    1.704     .       .   1   .   .   730   .   A   18    LEU   HB2    .   34522   1
      51    .   1   .   1   18    18    LEU   HG     H   1    1.538     .       .   1   .   .   729   .   A   18    LEU   HG     .   34522   1
      52    .   1   .   1   18    18    LEU   HD11   H   1    0.744     .       .   1   .   .   728   .   A   18    LEU   HD11   .   34522   1
      53    .   1   .   1   18    18    LEU   HD12   H   1    0.744     .       .   1   .   .   728   .   A   18    LEU   HD12   .   34522   1
      54    .   1   .   1   18    18    LEU   HD13   H   1    0.744     .       .   1   .   .   728   .   A   18    LEU   HD13   .   34522   1
      55    .   1   .   1   18    18    LEU   C      C   13   176.121   .       .   1   .   .   211   .   A   18    LEU   C      .   34522   1
      56    .   1   .   1   18    18    LEU   CA     C   13   54.975    .       .   1   .   .   210   .   A   18    LEU   CA     .   34522   1
      57    .   1   .   1   18    18    LEU   CB     C   13   42.247    .       .   1   .   .   209   .   A   18    LEU   CB     .   34522   1
      58    .   1   .   1   18    18    LEU   CG     C   13   26.496    .       .   1   .   .   732   .   A   18    LEU   CG     .   34522   1
      59    .   1   .   1   18    18    LEU   CD1    C   13   24.055    .       .   1   .   .   727   .   A   18    LEU   CD1    .   34522   1
      60    .   1   .   1   18    18    LEU   N      N   15   115.513   0.037   .   1   .   .   48    .   A   18    LEU   N      .   34522   1
      61    .   1   .   1   19    19    LYS   H      H   1    7.624     0.007   .   1   .   .   95    .   A   19    LYS   H      .   34522   1
      62    .   1   .   1   19    19    LYS   HA     H   1    4.158     .       .   1   .   .   738   .   A   19    LYS   HA     .   34522   1
      63    .   1   .   1   19    19    LYS   HB2    H   1    1.812     .       .   1   .   .   737   .   A   19    LYS   HB2    .   34522   1
      64    .   1   .   1   19    19    LYS   HG2    H   1    1.372     .       .   1   .   .   735   .   A   19    LYS   HG2    .   34522   1
      65    .   1   .   1   19    19    LYS   HD2    H   1    1.616     .       .   1   .   .   736   .   A   19    LYS   HD2    .   34522   1
      66    .   1   .   1   19    19    LYS   C      C   13   174.308   .       .   1   .   .   437   .   A   19    LYS   C      .   34522   1
      67    .   1   .   1   19    19    LYS   CA     C   13   55.215    .       .   1   .   .   439   .   A   19    LYS   CA     .   34522   1
      68    .   1   .   1   19    19    LYS   CB     C   13   32.503    .       .   1   .   .   438   .   A   19    LYS   CB     .   34522   1
      69    .   1   .   1   19    19    LYS   CG     C   13   24.244    .       .   1   .   .   733   .   A   19    LYS   CG     .   34522   1
      70    .   1   .   1   19    19    LYS   CD     C   13   28.427    .       .   1   .   .   734   .   A   19    LYS   CD     .   34522   1
      71    .   1   .   1   19    19    LYS   N      N   15   120.055   0.031   .   1   .   .   96    .   A   19    LYS   N      .   34522   1
      72    .   1   .   1   20    20    PRO   C      C   13   176.226   .       .   1   .   .   482   .   A   20    PRO   C      .   34522   1
      73    .   1   .   1   20    20    PRO   CA     C   13   63.354    .       .   1   .   .   481   .   A   20    PRO   CA     .   34522   1
      74    .   1   .   1   20    20    PRO   CB     C   13   31.814    .       .   1   .   .   480   .   A   20    PRO   CB     .   34522   1
      75    .   1   .   1   21    21    ALA   H      H   1    8.188     0.004   .   1   .   .   93    .   A   21    ALA   H      .   34522   1
      76    .   1   .   1   21    21    ALA   HA     H   1    4.217     .       .   1   .   .   739   .   A   21    ALA   HA     .   34522   1
      77    .   1   .   1   21    21    ALA   HB1    H   1    1.261     0.001   .   1   .   .   550   .   A   21    ALA   HB1    .   34522   1
      78    .   1   .   1   21    21    ALA   HB2    H   1    1.261     0.001   .   1   .   .   550   .   A   21    ALA   HB2    .   34522   1
      79    .   1   .   1   21    21    ALA   HB3    H   1    1.261     0.001   .   1   .   .   550   .   A   21    ALA   HB3    .   34522   1
      80    .   1   .   1   21    21    ALA   C      C   13   176.829   .       .   1   .   .   358   .   A   21    ALA   C      .   34522   1
      81    .   1   .   1   21    21    ALA   CA     C   13   52.498    .       .   1   .   .   357   .   A   21    ALA   CA     .   34522   1
      82    .   1   .   1   21    21    ALA   CB     C   13   19.349    0.031   .   1   .   .   356   .   A   21    ALA   CB     .   34522   1
      83    .   1   .   1   21    21    ALA   N      N   15   122.419   0.015   .   1   .   .   94    .   A   21    ALA   N      .   34522   1
      84    .   1   .   1   22    22    PHE   H      H   1    7.828     0.007   .   1   .   .   61    .   A   22    PHE   H      .   34522   1
      85    .   1   .   1   22    22    PHE   HA     H   1    4.680     .       .   1   .   .   580   .   A   22    PHE   HA     .   34522   1
      86    .   1   .   1   22    22    PHE   HB2    H   1    3.008     .       .   2   .   .   578   .   A   22    PHE   HB2    .   34522   1
      87    .   1   .   1   22    22    PHE   HB3    H   1    3.195     .       .   2   .   .   579   .   A   22    PHE   HB3    .   34522   1
      88    .   1   .   1   22    22    PHE   C      C   13   175.409   .       .   1   .   .   479   .   A   22    PHE   C      .   34522   1
      89    .   1   .   1   22    22    PHE   CA     C   13   57.424    0.394   .   1   .   .   478   .   A   22    PHE   CA     .   34522   1
      90    .   1   .   1   22    22    PHE   CB     C   13   40.251    0.078   .   1   .   .   477   .   A   22    PHE   CB     .   34522   1
      91    .   1   .   1   22    22    PHE   N      N   15   116.959   0.016   .   1   .   .   62    .   A   22    PHE   N      .   34522   1
      92    .   1   .   1   23    23    GLY   H      H   1    8.169     0.007   .   1   .   .   152   .   A   23    GLY   H      .   34522   1
      93    .   1   .   1   23    23    GLY   HA2    H   1    3.953     .       .   1   .   .   740   .   A   23    GLY   HA2    .   34522   1
      94    .   1   .   1   23    23    GLY   C      C   13   173.652   .       .   1   .   .   187   .   A   23    GLY   C      .   34522   1
      95    .   1   .   1   23    23    GLY   CA     C   13   43.354    .       .   1   .   .   186   .   A   23    GLY   CA     .   34522   1
      96    .   1   .   1   23    23    GLY   N      N   15   109.046   0.049   .   1   .   .   153   .   A   23    GLY   N      .   34522   1
      97    .   1   .   1   24    24    PRO   CB     C   13   31.982    .       .   1   .   .   279   .   A   24    PRO   CB     .   34522   1
      98    .   1   .   1   25    25    PRO   CA     C   13   63.549    .       .   1   .   .   278   .   A   25    PRO   CA     .   34522   1
      99    .   1   .   1   25    25    PRO   CB     C   13   31.832    .       .   1   .   .   277   .   A   25    PRO   CB     .   34522   1
      100   .   1   .   1   26    26    ASP   H      H   1    8.168     0.003   .   1   .   .   117   .   A   26    ASP   H      .   34522   1
      101   .   1   .   1   26    26    ASP   HA     H   1    4.481     .       .   1   .   .   742   .   A   26    ASP   HA     .   34522   1
      102   .   1   .   1   26    26    ASP   HB2    H   1    2.643     .       .   1   .   .   741   .   A   26    ASP   HB2    .   34522   1
      103   .   1   .   1   26    26    ASP   C      C   13   176.698   .       .   1   .   .   276   .   A   26    ASP   C      .   34522   1
      104   .   1   .   1   26    26    ASP   CA     C   13   53.161    .       .   1   .   .   275   .   A   26    ASP   CA     .   34522   1
      105   .   1   .   1   26    26    ASP   CB     C   13   41.691    .       .   1   .   .   274   .   A   26    ASP   CB     .   34522   1
      106   .   1   .   1   26    26    ASP   N      N   15   118.957   0.009   .   1   .   .   118   .   A   26    ASP   N      .   34522   1
      107   .   1   .   1   27    27    LYS   H      H   1    8.357     0.003   .   1   .   .   51    .   A   27    LYS   H      .   34522   1
      108   .   1   .   1   27    27    LYS   HA     H   1    4.119     .       .   1   .   .   746   .   A   27    LYS   HA     .   34522   1
      109   .   1   .   1   27    27    LYS   HB2    H   1    1.812     .       .   1   .   .   745   .   A   27    LYS   HB2    .   34522   1
      110   .   1   .   1   27    27    LYS   HG2    H   1    1.362     .       .   1   .   .   743   .   A   27    LYS   HG2    .   34522   1
      111   .   1   .   1   27    27    LYS   HD2    H   1    1.675     .       .   1   .   .   744   .   A   27    LYS   HD2    .   34522   1
      112   .   1   .   1   27    27    LYS   C      C   13   176.468   .       .   1   .   .   340   .   A   27    LYS   C      .   34522   1
      113   .   1   .   1   27    27    LYS   CA     C   13   57.028    .       .   1   .   .   339   .   A   27    LYS   CA     .   34522   1
      114   .   1   .   1   27    27    LYS   CB     C   13   33.357    .       .   1   .   .   338   .   A   27    LYS   CB     .   34522   1
      115   .   1   .   1   27    27    LYS   CG     C   13   24.390    .       .   1   .   .   747   .   A   27    LYS   CG     .   34522   1
      116   .   1   .   1   27    27    LYS   CD     C   13   28.904    .       .   1   .   .   748   .   A   27    LYS   CD     .   34522   1
      117   .   1   .   1   27    27    LYS   N      N   15   120.904   0.0     .   1   .   .   52    .   A   27    LYS   N      .   34522   1
      118   .   1   .   1   28    28    VAL   H      H   1    7.991     0.002   .   1   .   .   5     .   A   28    VAL   H      .   34522   1
      119   .   1   .   1   28    28    VAL   HA     H   1    3.962     .       .   1   .   .   752   .   A   28    VAL   HA     .   34522   1
      120   .   1   .   1   28    28    VAL   HB     H   1    1.958     .       .   1   .   .   751   .   A   28    VAL   HB     .   34522   1
      121   .   1   .   1   28    28    VAL   HG11   H   1    0.941     .       .   1   .   .   750   .   A   28    VAL   HG11   .   34522   1
      122   .   1   .   1   28    28    VAL   HG12   H   1    0.941     .       .   1   .   .   750   .   A   28    VAL   HG12   .   34522   1
      123   .   1   .   1   28    28    VAL   HG13   H   1    0.941     .       .   1   .   .   750   .   A   28    VAL   HG13   .   34522   1
      124   .   1   .   1   28    28    VAL   C      C   13   176.430   .       .   1   .   .   496   .   A   28    VAL   C      .   34522   1
      125   .   1   .   1   28    28    VAL   CA     C   13   62.726    .       .   1   .   .   495   .   A   28    VAL   CA     .   34522   1
      126   .   1   .   1   28    28    VAL   CB     C   13   32.352    .       .   1   .   .   494   .   A   28    VAL   CB     .   34522   1
      127   .   1   .   1   28    28    VAL   CG1    C   13   21.128    .       .   1   .   .   749   .   A   28    VAL   CG1    .   34522   1
      128   .   1   .   1   28    28    VAL   N      N   15   119.180   0.021   .   1   .   .   6     .   A   28    VAL   N      .   34522   1
      129   .   1   .   1   29    29    ALA   H      H   1    8.199     .       .   1   .   .   755   .   A   29    ALA   H      .   34522   1
      130   .   1   .   1   29    29    ALA   HA     H   1    4.168     .       .   1   .   .   754   .   A   29    ALA   HA     .   34522   1
      131   .   1   .   1   29    29    ALA   HB1    H   1    1.420     .       .   1   .   .   753   .   A   29    ALA   HB1    .   34522   1
      132   .   1   .   1   29    29    ALA   HB2    H   1    1.420     .       .   1   .   .   753   .   A   29    ALA   HB2    .   34522   1
      133   .   1   .   1   29    29    ALA   HB3    H   1    1.420     .       .   1   .   .   753   .   A   29    ALA   HB3    .   34522   1
      134   .   1   .   1   29    29    ALA   CA     C   13   53.975    .       .   1   .   .   612   .   A   29    ALA   CA     .   34522   1
      135   .   1   .   1   29    29    ALA   CB     C   13   18.645    .       .   1   .   .   756   .   A   29    ALA   CB     .   34522   1
      136   .   1   .   1   30    30    ALA   H      H   1    8.224     0.002   .   1   .   .   53    .   A   30    ALA   H      .   34522   1
      137   .   1   .   1   30    30    ALA   HA     H   1    4.246     .       .   1   .   .   757   .   A   30    ALA   HA     .   34522   1
      138   .   1   .   1   30    30    ALA   HB1    H   1    1.466     0.002   .   1   .   .   551   .   A   30    ALA   HB1    .   34522   1
      139   .   1   .   1   30    30    ALA   HB2    H   1    1.466     0.002   .   1   .   .   551   .   A   30    ALA   HB2    .   34522   1
      140   .   1   .   1   30    30    ALA   HB3    H   1    1.466     0.002   .   1   .   .   551   .   A   30    ALA   HB3    .   34522   1
      141   .   1   .   1   30    30    ALA   C      C   13   178.812   .       .   1   .   .   465   .   A   30    ALA   C      .   34522   1
      142   .   1   .   1   30    30    ALA   CA     C   13   54.670    .       .   1   .   .   464   .   A   30    ALA   CA     .   34522   1
      143   .   1   .   1   30    30    ALA   CB     C   13   18.754    0.043   .   1   .   .   463   .   A   30    ALA   CB     .   34522   1
      144   .   1   .   1   30    30    ALA   N      N   15   120.235   0.009   .   1   .   .   54    .   A   30    ALA   N      .   34522   1
      145   .   1   .   1   31    31    GLN   H      H   1    8.059     0.003   .   1   .   .   176   .   A   31    GLN   H      .   34522   1
      146   .   1   .   1   31    31    GLN   HA     H   1    4.197     .       .   1   .   .   759   .   A   31    GLN   HA     .   34522   1
      147   .   1   .   1   31    31    GLN   HB2    H   1    1.997     .       .   1   .   .   758   .   A   31    GLN   HB2    .   34522   1
      148   .   1   .   1   31    31    GLN   C      C   13   177.805   .       .   1   .   .   268   .   A   31    GLN   C      .   34522   1
      149   .   1   .   1   31    31    GLN   CA     C   13   58.502    .       .   1   .   .   267   .   A   31    GLN   CA     .   34522   1
      150   .   1   .   1   31    31    GLN   CB     C   13   28.496    .       .   1   .   .   266   .   A   31    GLN   CB     .   34522   1
      151   .   1   .   1   31    31    GLN   N      N   15   118.169   0.005   .   1   .   .   177   .   A   31    GLN   N      .   34522   1
      152   .   1   .   1   32    32    LYS   H      H   1    8.147     0.004   .   1   .   .   146   .   A   32    LYS   H      .   34522   1
      153   .   1   .   1   32    32    LYS   HA     H   1    4.265     .       .   1   .   .   761   .   A   32    LYS   HA     .   34522   1
      154   .   1   .   1   32    32    LYS   HB2    H   1    1.792     .       .   1   .   .   760   .   A   32    LYS   HB2    .   34522   1
      155   .   1   .   1   32    32    LYS   C      C   13   178.873   .       .   1   .   .   306   .   A   32    LYS   C      .   34522   1
      156   .   1   .   1   32    32    LYS   CA     C   13   58.312    .       .   1   .   .   305   .   A   32    LYS   CA     .   34522   1
      157   .   1   .   1   32    32    LYS   CB     C   13   32.081    .       .   1   .   .   304   .   A   32    LYS   CB     .   34522   1
      158   .   1   .   1   32    32    LYS   N      N   15   119.654   0.003   .   1   .   .   147   .   A   32    LYS   N      .   34522   1
      159   .   1   .   1   33    33    PHE   H      H   1    7.844     0.06    .   1   .   .   150   .   A   33    PHE   H      .   34522   1
      160   .   1   .   1   33    33    PHE   HA     H   1    4.510     .       .   1   .   .   763   .   A   33    PHE   HA     .   34522   1
      161   .   1   .   1   33    33    PHE   HB2    H   1    2.858     .       .   1   .   .   762   .   A   33    PHE   HB2    .   34522   1
      162   .   1   .   1   33    33    PHE   C      C   13   175.418   .       .   1   .   .   297   .   A   33    PHE   C      .   34522   1
      163   .   1   .   1   33    33    PHE   CA     C   13   61.899    .       .   1   .   .   610   .   A   33    PHE   CA     .   34522   1
      164   .   1   .   1   33    33    PHE   CB     C   13   38.701    .       .   1   .   .   609   .   A   33    PHE   CB     .   34522   1
      165   .   1   .   1   33    33    PHE   N      N   15   119.441   0.021   .   1   .   .   151   .   A   33    PHE   N      .   34522   1
      166   .   1   .   1   34    34    LYS   H      H   1    8.033     0.003   .   1   .   .   77    .   A   34    LYS   H      .   34522   1
      167   .   1   .   1   34    34    LYS   HA     H   1    4.158     .       .   1   .   .   765   .   A   34    LYS   HA     .   34522   1
      168   .   1   .   1   34    34    LYS   HB2    H   1    1.782     .       .   1   .   .   764   .   A   34    LYS   HB2    .   34522   1
      169   .   1   .   1   34    34    LYS   C      C   13   176.158   .       .   1   .   .   456   .   A   34    LYS   C      .   34522   1
      170   .   1   .   1   34    34    LYS   CA     C   13   58.861    .       .   1   .   .   455   .   A   34    LYS   CA     .   34522   1
      171   .   1   .   1   34    34    LYS   CB     C   13   31.400    .       .   1   .   .   454   .   A   34    LYS   CB     .   34522   1
      172   .   1   .   1   34    34    LYS   N      N   15   120.787   0.003   .   1   .   .   78    .   A   34    LYS   N      .   34522   1
      173   .   1   .   1   35    35    GLU   H      H   1    8.279     0.003   .   1   .   .   170   .   A   35    GLU   H      .   34522   1
      174   .   1   .   1   35    35    GLU   HA     H   1    4.119     .       .   1   .   .   767   .   A   35    GLU   HA     .   34522   1
      175   .   1   .   1   35    35    GLU   HB2    H   1    2.075     .       .   1   .   .   766   .   A   35    GLU   HB2    .   34522   1
      176   .   1   .   1   35    35    GLU   C      C   13   178.724   .       .   1   .   .   271   .   A   35    GLU   C      .   34522   1
      177   .   1   .   1   35    35    GLU   CA     C   13   58.842    .       .   1   .   .   270   .   A   35    GLU   CA     .   34522   1
      178   .   1   .   1   35    35    GLU   CB     C   13   29.711    .       .   1   .   .   269   .   A   35    GLU   CB     .   34522   1
      179   .   1   .   1   35    35    GLU   N      N   15   118.194   0.008   .   1   .   .   171   .   A   35    GLU   N      .   34522   1
      180   .   1   .   1   36    36    SER   H      H   1    7.987     0.004   .   1   .   .   63    .   A   36    SER   H      .   34522   1
      181   .   1   .   1   36    36    SER   HA     H   1    4.353     .       .   1   .   .   769   .   A   36    SER   HA     .   34522   1
      182   .   1   .   1   36    36    SER   HB2    H   1    3.972     .       .   1   .   .   768   .   A   36    SER   HB2    .   34522   1
      183   .   1   .   1   36    36    SER   C      C   13   175.609   .       .   1   .   .   217   .   A   36    SER   C      .   34522   1
      184   .   1   .   1   36    36    SER   CA     C   13   61.026    .       .   1   .   .   215   .   A   36    SER   CA     .   34522   1
      185   .   1   .   1   36    36    SER   CB     C   13   63.312    .       .   1   .   .   216   .   A   36    SER   CB     .   34522   1
      186   .   1   .   1   36    36    SER   N      N   15   115.425   0.02    .   1   .   .   64    .   A   36    SER   N      .   34522   1
      187   .   1   .   1   37    37    LEU   H      H   1    7.805     0.003   .   1   .   .   160   .   A   37    LEU   H      .   34522   1
      188   .   1   .   1   37    37    LEU   HA     H   1    4.187     .       .   1   .   .   771   .   A   37    LEU   HA     .   34522   1
      189   .   1   .   1   37    37    LEU   HB2    H   1    1.714     .       .   1   .   .   770   .   A   37    LEU   HB2    .   34522   1
      190   .   1   .   1   37    37    LEU   HD11   H   1    0.820     .       .   2   .   .   572   .   A   37    LEU   HD11   .   34522   1
      191   .   1   .   1   37    37    LEU   HD12   H   1    0.820     .       .   2   .   .   572   .   A   37    LEU   HD12   .   34522   1
      192   .   1   .   1   37    37    LEU   HD13   H   1    0.820     .       .   2   .   .   572   .   A   37    LEU   HD13   .   34522   1
      193   .   1   .   1   37    37    LEU   HD21   H   1    0.876     .       .   2   .   .   574   .   A   37    LEU   HD21   .   34522   1
      194   .   1   .   1   37    37    LEU   HD22   H   1    0.876     .       .   2   .   .   574   .   A   37    LEU   HD22   .   34522   1
      195   .   1   .   1   37    37    LEU   HD23   H   1    0.876     .       .   2   .   .   574   .   A   37    LEU   HD23   .   34522   1
      196   .   1   .   1   37    37    LEU   C      C   13   177.771   .       .   1   .   .   395   .   A   37    LEU   C      .   34522   1
      197   .   1   .   1   37    37    LEU   CA     C   13   57.327    .       .   1   .   .   397   .   A   37    LEU   CA     .   34522   1
      198   .   1   .   1   37    37    LEU   CB     C   13   42.214    .       .   1   .   .   396   .   A   37    LEU   CB     .   34522   1
      199   .   1   .   1   37    37    LEU   CD1    C   13   23.478    .       .   2   .   .   573   .   A   37    LEU   CD1    .   34522   1
      200   .   1   .   1   37    37    LEU   CD2    C   13   25.179    .       .   2   .   .   575   .   A   37    LEU   CD2    .   34522   1
      201   .   1   .   1   37    37    LEU   N      N   15   121.796   0.017   .   1   .   .   161   .   A   37    LEU   N      .   34522   1
      202   .   1   .   1   38    38    MET   H      H   1    7.858     0.003   .   1   .   .   13    .   A   38    MET   H      .   34522   1
      203   .   1   .   1   38    38    MET   HA     H   1    4.256     .       .   1   .   .   773   .   A   38    MET   HA     .   34522   1
      204   .   1   .   1   38    38    MET   HB2    H   1    2.310     .       .   1   .   .   772   .   A   38    MET   HB2    .   34522   1
      205   .   1   .   1   38    38    MET   HG2    H   1    2.476     .       .   1   .   .   774   .   A   38    MET   HG2    .   34522   1
      206   .   1   .   1   38    38    MET   HE1    H   1    2.072     .       .   1   .   .   570   .   A   38    MET   HE1    .   34522   1
      207   .   1   .   1   38    38    MET   HE2    H   1    2.072     .       .   1   .   .   570   .   A   38    MET   HE2    .   34522   1
      208   .   1   .   1   38    38    MET   HE3    H   1    2.072     .       .   1   .   .   570   .   A   38    MET   HE3    .   34522   1
      209   .   1   .   1   38    38    MET   C      C   13   176.530   .       .   1   .   .   224   .   A   38    MET   C      .   34522   1
      210   .   1   .   1   38    38    MET   CA     C   13   57.438    .       .   1   .   .   226   .   A   38    MET   CA     .   34522   1
      211   .   1   .   1   38    38    MET   CB     C   13   32.869    .       .   1   .   .   225   .   A   38    MET   CB     .   34522   1
      212   .   1   .   1   38    38    MET   CE     C   13   17.108    .       .   1   .   .   571   .   A   38    MET   CE     .   34522   1
      213   .   1   .   1   38    38    MET   N      N   15   116.449   0.018   .   1   .   .   14    .   A   38    MET   N      .   34522   1
      214   .   1   .   1   39    39    ALA   H      H   1    7.840     0.002   .   1   .   .   123   .   A   39    ALA   H      .   34522   1
      215   .   1   .   1   39    39    ALA   HA     H   1    4.345     0.005   .   1   .   .   545   .   A   39    ALA   HA     .   34522   1
      216   .   1   .   1   39    39    ALA   HB1    H   1    1.454     0.002   .   1   .   .   541   .   A   39    ALA   HB1    .   34522   1
      217   .   1   .   1   39    39    ALA   HB2    H   1    1.454     0.002   .   1   .   .   541   .   A   39    ALA   HB2    .   34522   1
      218   .   1   .   1   39    39    ALA   HB3    H   1    1.454     0.002   .   1   .   .   541   .   A   39    ALA   HB3    .   34522   1
      219   .   1   .   1   39    39    ALA   C      C   13   178.192   .       .   1   .   .   373   .   A   39    ALA   C      .   34522   1
      220   .   1   .   1   39    39    ALA   CA     C   13   54.051    0.834   .   1   .   .   372   .   A   39    ALA   CA     .   34522   1
      221   .   1   .   1   39    39    ALA   CB     C   13   19.106    0.025   .   1   .   .   371   .   A   39    ALA   CB     .   34522   1
      222   .   1   .   1   39    39    ALA   N      N   15   123.017   0.028   .   1   .   .   124   .   A   39    ALA   N      .   34522   1
      223   .   1   .   1   40    40    THR   H      H   1    7.959     0.003   .   1   .   .   99    .   A   40    THR   H      .   34522   1
      224   .   1   .   1   40    40    THR   HA     H   1    4.663     0.002   .   1   .   .   544   .   A   40    THR   HA     .   34522   1
      225   .   1   .   1   40    40    THR   HB     H   1    4.228     0.004   .   1   .   .   543   .   A   40    THR   HB     .   34522   1
      226   .   1   .   1   40    40    THR   HG21   H   1    1.219     0.004   .   1   .   .   542   .   A   40    THR   HG21   .   34522   1
      227   .   1   .   1   40    40    THR   HG22   H   1    1.219     0.004   .   1   .   .   542   .   A   40    THR   HG22   .   34522   1
      228   .   1   .   1   40    40    THR   HG23   H   1    1.219     0.004   .   1   .   .   542   .   A   40    THR   HG23   .   34522   1
      229   .   1   .   1   40    40    THR   C      C   13   175.023   .       .   1   .   .   192   .   A   40    THR   C      .   34522   1
      230   .   1   .   1   40    40    THR   CA     C   13   62.655    .       .   1   .   .   191   .   A   40    THR   CA     .   34522   1
      231   .   1   .   1   40    40    THR   CB     C   13   69.695    .       .   1   .   .   190   .   A   40    THR   CB     .   34522   1
      232   .   1   .   1   40    40    THR   CG2    C   13   21.802    0.009   .   1   .   .   546   .   A   40    THR   CG2    .   34522   1
      233   .   1   .   1   40    40    THR   N      N   15   112.893   0.043   .   1   .   .   100   .   A   40    THR   N      .   34522   1
      234   .   1   .   1   41    41    GLU   H      H   1    8.299     0.001   .   1   .   .   156   .   A   41    GLU   H      .   34522   1
      235   .   1   .   1   41    41    GLU   HA     H   1    3.943     .       .   1   .   .   775   .   A   41    GLU   HA     .   34522   1
      236   .   1   .   1   41    41    GLU   HB2    H   1    2.036     .       .   1   .   .   776   .   A   41    GLU   HB2    .   34522   1
      237   .   1   .   1   41    41    GLU   HG2    H   1    2.281     .       .   1   .   .   777   .   A   41    GLU   HG2    .   34522   1
      238   .   1   .   1   41    41    GLU   C      C   13   176.874   .       .   1   .   .   349   .   A   41    GLU   C      .   34522   1
      239   .   1   .   1   41    41    GLU   CA     C   13   56.372    .       .   1   .   .   348   .   A   41    GLU   CA     .   34522   1
      240   .   1   .   1   41    41    GLU   CB     C   13   30.142    .       .   1   .   .   347   .   A   41    GLU   CB     .   34522   1
      241   .   1   .   1   41    41    GLU   N      N   15   122.675   0.008   .   1   .   .   157   .   A   41    GLU   N      .   34522   1
      242   .   1   .   1   42    42    LYS   HB2    H   1    1.860     .       .   1   .   .   778   .   A   42    LYS   HB2    .   34522   1
      243   .   1   .   1   42    42    LYS   C      C   13   176.192   .       .   1   .   .   513   .   A   42    LYS   C      .   34522   1
      244   .   1   .   1   42    42    LYS   CA     C   13   57.056    .       .   1   .   .   512   .   A   42    LYS   CA     .   34522   1
      245   .   1   .   1   42    42    LYS   CB     C   13   32.882    .       .   1   .   .   511   .   A   42    LYS   CB     .   34522   1
      246   .   1   .   1   42    42    LYS   CG     C   13   24.750    .       .   1   .   .   508   .   A   42    LYS   CG     .   34522   1
      247   .   1   .   1   42    42    LYS   CD     C   13   29.095    .       .   1   .   .   509   .   A   42    LYS   CD     .   34522   1
      248   .   1   .   1   42    42    LYS   CE     C   13   42.351    .       .   1   .   .   510   .   A   42    LYS   CE     .   34522   1
      249   .   1   .   1   43    43    HIS   H      H   1    8.213     0.002   .   1   .   .   45    .   A   43    HIS   H      .   34522   1
      250   .   1   .   1   43    43    HIS   C      C   13   176.732   .       .   1   .   .   468   .   A   43    HIS   C      .   34522   1
      251   .   1   .   1   43    43    HIS   CA     C   13   54.715    .       .   1   .   .   467   .   A   43    HIS   CA     .   34522   1
      252   .   1   .   1   43    43    HIS   CB     C   13   30.450    .       .   1   .   .   466   .   A   43    HIS   CB     .   34522   1
      253   .   1   .   1   43    43    HIS   N      N   15   120.328   0.018   .   1   .   .   46    .   A   43    HIS   N      .   34522   1
      254   .   1   .   1   44    44    ALA   CA     C   13   52.598    .       .   1   .   .   613   .   A   44    ALA   CA     .   34522   1
      255   .   1   .   1   45    45    LYS   H      H   1    7.947     0.006   .   1   .   .   107   .   A   45    LYS   H      .   34522   1
      256   .   1   .   1   45    45    LYS   C      C   13   177.789   .       .   1   .   .   228   .   A   45    LYS   C      .   34522   1
      257   .   1   .   1   45    45    LYS   CA     C   13   57.423    .       .   1   .   .   614   .   A   45    LYS   CA     .   34522   1
      258   .   1   .   1   45    45    LYS   CB     C   13   33.817    .       .   1   .   .   227   .   A   45    LYS   CB     .   34522   1
      259   .   1   .   1   45    45    LYS   N      N   15   116.882   0.007   .   1   .   .   108   .   A   45    LYS   N      .   34522   1
      260   .   1   .   1   46    46    ASP   H      H   1    8.208     0.004   .   1   .   .   111   .   A   46    ASP   H      .   34522   1
      261   .   1   .   1   46    46    ASP   C      C   13   177.097   .       .   1   .   .   234   .   A   46    ASP   C      .   34522   1
      262   .   1   .   1   46    46    ASP   CA     C   13   53.846    .       .   1   .   .   233   .   A   46    ASP   CA     .   34522   1
      263   .   1   .   1   46    46    ASP   CB     C   13   39.115    .       .   1   .   .   232   .   A   46    ASP   CB     .   34522   1
      264   .   1   .   1   46    46    ASP   N      N   15   117.434   0.003   .   1   .   .   112   .   A   46    ASP   N      .   34522   1
      265   .   1   .   1   47    47    THR   H      H   1    8.055     0.006   .   1   .   .   109   .   A   47    THR   H      .   34522   1
      266   .   1   .   1   47    47    THR   HA     H   1    4.490     .       .   1   .   .   780   .   A   47    THR   HA     .   34522   1
      267   .   1   .   1   47    47    THR   HB     H   1    3.992     .       .   1   .   .   779   .   A   47    THR   HB     .   34522   1
      268   .   1   .   1   47    47    THR   HG21   H   1    1.041     .       .   1   .   .   618   .   A   47    THR   HG21   .   34522   1
      269   .   1   .   1   47    47    THR   HG22   H   1    1.041     .       .   1   .   .   618   .   A   47    THR   HG22   .   34522   1
      270   .   1   .   1   47    47    THR   HG23   H   1    1.041     .       .   1   .   .   618   .   A   47    THR   HG23   .   34522   1
      271   .   1   .   1   47    47    THR   C      C   13   175.176   .       .   1   .   .   198   .   A   47    THR   C      .   34522   1
      272   .   1   .   1   47    47    THR   CA     C   13   65.745    .       .   1   .   .   196   .   A   47    THR   CA     .   34522   1
      273   .   1   .   1   47    47    THR   CB     C   13   69.446    .       .   1   .   .   197   .   A   47    THR   CB     .   34522   1
      274   .   1   .   1   47    47    THR   CG2    C   13   21.646    .       .   1   .   .   619   .   A   47    THR   CG2    .   34522   1
      275   .   1   .   1   47    47    THR   N      N   15   113.532   0.025   .   1   .   .   110   .   A   47    THR   N      .   34522   1
      276   .   1   .   1   48    48    SER   H      H   1    8.118     .       .   1   .   .   600   .   A   48    SER   H      .   34522   1
      277   .   1   .   1   48    48    SER   HA     H   1    4.422     .       .   1   .   .   782   .   A   48    SER   HA     .   34522   1
      278   .   1   .   1   48    48    SER   HB2    H   1    3.845     .       .   1   .   .   781   .   A   48    SER   HB2    .   34522   1
      279   .   1   .   1   48    48    SER   C      C   13   176.151   .       .   1   .   .   604   .   A   48    SER   C      .   34522   1
      280   .   1   .   1   48    48    SER   CA     C   13   60.187    .       .   1   .   .   602   .   A   48    SER   CA     .   34522   1
      281   .   1   .   1   48    48    SER   CB     C   13   62.993    .       .   1   .   .   603   .   A   48    SER   CB     .   34522   1
      282   .   1   .   1   48    48    SER   N      N   15   114.905   .       .   1   .   .   601   .   A   48    SER   N      .   34522   1
      283   .   1   .   1   49    49    ASN   H      H   1    7.992     0.001   .   1   .   .   79    .   A   49    ASN   H      .   34522   1
      284   .   1   .   1   49    49    ASN   HA     H   1    4.722     .       .   1   .   .   784   .   A   49    ASN   HA     .   34522   1
      285   .   1   .   1   49    49    ASN   HB2    H   1    2.835     .       .   1   .   .   783   .   A   49    ASN   HB2    .   34522   1
      286   .   1   .   1   49    49    ASN   C      C   13   176.256   .       .   1   .   .   605   .   A   49    ASN   C      .   34522   1
      287   .   1   .   1   49    49    ASN   CA     C   13   56.406    .       .   1   .   .   242   .   A   49    ASN   CA     .   34522   1
      288   .   1   .   1   49    49    ASN   CB     C   13   38.596    .       .   1   .   .   241   .   A   49    ASN   CB     .   34522   1
      289   .   1   .   1   49    49    ASN   N      N   15   117.510   0.0     .   1   .   .   80    .   A   49    ASN   N      .   34522   1
      290   .   1   .   1   50    50    MET   H      H   1    8.274     0.001   .   1   .   .   180   .   A   50    MET   H      .   34522   1
      291   .   1   .   1   50    50    MET   HA     H   1    4.272     .       .   1   .   .   786   .   A   50    MET   HA     .   34522   1
      292   .   1   .   1   50    50    MET   HB2    H   1    2.473     .       .   1   .   .   785   .   A   50    MET   HB2    .   34522   1
      293   .   1   .   1   50    50    MET   HE1    H   1    1.856     .       .   1   .   .   557   .   A   50    MET   HE1    .   34522   1
      294   .   1   .   1   50    50    MET   HE2    H   1    1.856     .       .   1   .   .   557   .   A   50    MET   HE2    .   34522   1
      295   .   1   .   1   50    50    MET   HE3    H   1    1.856     .       .   1   .   .   557   .   A   50    MET   HE3    .   34522   1
      296   .   1   .   1   50    50    MET   C      C   13   176.540   .       .   1   .   .   425   .   A   50    MET   C      .   34522   1
      297   .   1   .   1   50    50    MET   CA     C   13   56.773    .       .   1   .   .   424   .   A   50    MET   CA     .   34522   1
      298   .   1   .   1   50    50    MET   CB     C   13   33.154    .       .   1   .   .   423   .   A   50    MET   CB     .   34522   1
      299   .   1   .   1   50    50    MET   CG     C   13   32.062    .       .   1   .   .   563   .   A   50    MET   CG     .   34522   1
      300   .   1   .   1   50    50    MET   CE     C   13   16.969    .       .   1   .   .   558   .   A   50    MET   CE     .   34522   1
      301   .   1   .   1   50    50    MET   N      N   15   122.104   0.006   .   1   .   .   181   .   A   50    MET   N      .   34522   1
      302   .   1   .   1   51    51    TRP   H      H   1    8.356     0.002   .   1   .   .   3     .   A   51    TRP   H      .   34522   1
      303   .   1   .   1   51    51    TRP   HA     H   1    4.859     .       .   1   .   .   788   .   A   51    TRP   HA     .   34522   1
      304   .   1   .   1   51    51    TRP   HB2    H   1    3.108     .       .   1   .   .   787   .   A   51    TRP   HB2    .   34522   1
      305   .   1   .   1   51    51    TRP   HD1    H   1    7.190     .       .   1   .   .   793   .   A   51    TRP   HD1    .   34522   1
      306   .   1   .   1   51    51    TRP   HE1    H   1    10.064    .       .   1   .   .   791   .   A   51    TRP   HE1    .   34522   1
      307   .   1   .   1   51    51    TRP   HZ2    H   1    7.454     .       .   1   .   .   790   .   A   51    TRP   HZ2    .   34522   1
      308   .   1   .   1   51    51    TRP   HZ3    H   1    6.926     .       .   1   .   .   789   .   A   51    TRP   HZ3    .   34522   1
      309   .   1   .   1   51    51    TRP   HH2    H   1    7.288     .       .   1   .   .   792   .   A   51    TRP   HH2    .   34522   1
      310   .   1   .   1   51    51    TRP   C      C   13   176.485   .       .   1   .   .   319   .   A   51    TRP   C      .   34522   1
      311   .   1   .   1   51    51    TRP   CA     C   13   58.597    .       .   1   .   .   318   .   A   51    TRP   CA     .   34522   1
      312   .   1   .   1   51    51    TRP   CB     C   13   30.165    .       .   1   .   .   317   .   A   51    TRP   CB     .   34522   1
      313   .   1   .   1   51    51    TRP   N      N   15   119.564   0.012   .   1   .   .   4     .   A   51    TRP   N      .   34522   1
      314   .   1   .   1   52    52    VAL   H      H   1    7.885     0.003   .   1   .   .   83    .   A   52    VAL   H      .   34522   1
      315   .   1   .   1   52    52    VAL   HA     H   1    3.884     .       .   1   .   .   797   .   A   52    VAL   HA     .   34522   1
      316   .   1   .   1   52    52    VAL   HB     H   1    2.007     .       .   1   .   .   796   .   A   52    VAL   HB     .   34522   1
      317   .   1   .   1   52    52    VAL   HG11   H   1    0.878     .       .   1   .   .   795   .   A   52    VAL   HG11   .   34522   1
      318   .   1   .   1   52    52    VAL   HG12   H   1    0.878     .       .   1   .   .   795   .   A   52    VAL   HG12   .   34522   1
      319   .   1   .   1   52    52    VAL   HG13   H   1    0.878     .       .   1   .   .   795   .   A   52    VAL   HG13   .   34522   1
      320   .   1   .   1   52    52    VAL   C      C   13   177.506   .       .   1   .   .   485   .   A   52    VAL   C      .   34522   1
      321   .   1   .   1   52    52    VAL   CA     C   13   64.829    .       .   1   .   .   483   .   A   52    VAL   CA     .   34522   1
      322   .   1   .   1   52    52    VAL   CB     C   13   31.923    .       .   1   .   .   484   .   A   52    VAL   CB     .   34522   1
      323   .   1   .   1   52    52    VAL   CG1    C   13   21.363    .       .   1   .   .   794   .   A   52    VAL   CG1    .   34522   1
      324   .   1   .   1   52    52    VAL   N      N   15   120.087   0.007   .   1   .   .   84    .   A   52    VAL   N      .   34522   1
      325   .   1   .   1   53    53    LYS   H      H   1    8.247     0.007   .   1   .   .   148   .   A   53    LYS   H      .   34522   1
      326   .   1   .   1   53    53    LYS   HA     H   1    4.177     .       .   1   .   .   799   .   A   53    LYS   HA     .   34522   1
      327   .   1   .   1   53    53    LYS   HB2    H   1    1.801     .       .   1   .   .   798   .   A   53    LYS   HB2    .   34522   1
      328   .   1   .   1   53    53    LYS   C      C   13   175.402   .       .   1   .   .   308   .   A   53    LYS   C      .   34522   1
      329   .   1   .   1   53    53    LYS   CA     C   13   58.281    .       .   1   .   .   615   .   A   53    LYS   CA     .   34522   1
      330   .   1   .   1   53    53    LYS   CB     C   13   33.032    .       .   1   .   .   307   .   A   53    LYS   CB     .   34522   1
      331   .   1   .   1   53    53    LYS   N      N   15   119.460   0.002   .   1   .   .   149   .   A   53    LYS   N      .   34522   1
      332   .   1   .   1   54    54    ILE   H      H   1    7.919     0.003   .   1   .   .   23    .   A   54    ILE   H      .   34522   1
      333   .   1   .   1   54    54    ILE   HA     H   1    3.874     .       .   1   .   .   801   .   A   54    ILE   HA     .   34522   1
      334   .   1   .   1   54    54    ILE   HB     H   1    1.821     .       .   1   .   .   800   .   A   54    ILE   HB     .   34522   1
      335   .   1   .   1   54    54    ILE   HG21   H   1    0.918     .       .   1   .   .   559   .   A   54    ILE   HG21   .   34522   1
      336   .   1   .   1   54    54    ILE   HG22   H   1    0.918     .       .   1   .   .   559   .   A   54    ILE   HG22   .   34522   1
      337   .   1   .   1   54    54    ILE   HG23   H   1    0.918     .       .   1   .   .   559   .   A   54    ILE   HG23   .   34522   1
      338   .   1   .   1   54    54    ILE   HD11   H   1    0.755     .       .   1   .   .   555   .   A   54    ILE   HD11   .   34522   1
      339   .   1   .   1   54    54    ILE   HD12   H   1    0.755     .       .   1   .   .   555   .   A   54    ILE   HD12   .   34522   1
      340   .   1   .   1   54    54    ILE   HD13   H   1    0.755     .       .   1   .   .   555   .   A   54    ILE   HD13   .   34522   1
      341   .   1   .   1   54    54    ILE   C      C   13   175.949   .       .   1   .   .   258   .   A   54    ILE   C      .   34522   1
      342   .   1   .   1   54    54    ILE   CA     C   13   64.887    .       .   1   .   .   259   .   A   54    ILE   CA     .   34522   1
      343   .   1   .   1   54    54    ILE   CB     C   13   38.403    .       .   1   .   .   562   .   A   54    ILE   CB     .   34522   1
      344   .   1   .   1   54    54    ILE   CG1    C   13   28.763    .       .   1   .   .   561   .   A   54    ILE   CG1    .   34522   1
      345   .   1   .   1   54    54    ILE   CG2    C   13   17.910    .       .   1   .   .   560   .   A   54    ILE   CG2    .   34522   1
      346   .   1   .   1   54    54    ILE   CD1    C   13   13.705    .       .   1   .   .   556   .   A   54    ILE   CD1    .   34522   1
      347   .   1   .   1   54    54    ILE   N      N   15   118.332   0.015   .   1   .   .   24    .   A   54    ILE   N      .   34522   1
      348   .   1   .   1   55    55    SER   H      H   1    7.822     0.009   .   1   .   .   21    .   A   55    SER   H      .   34522   1
      349   .   1   .   1   55    55    SER   HA     H   1    4.373     .       .   1   .   .   803   .   A   55    SER   HA     .   34522   1
      350   .   1   .   1   55    55    SER   HB2    H   1    3.786     .       .   1   .   .   802   .   A   55    SER   HB2    .   34522   1
      351   .   1   .   1   55    55    SER   C      C   13   178.560   .       .   1   .   .   223   .   A   55    SER   C      .   34522   1
      352   .   1   .   1   55    55    SER   CA     C   13   59.471    .       .   1   .   .   221   .   A   55    SER   CA     .   34522   1
      353   .   1   .   1   55    55    SER   CB     C   13   64.070    .       .   1   .   .   222   .   A   55    SER   CB     .   34522   1
      354   .   1   .   1   55    55    SER   N      N   15   116.217   0.005   .   1   .   .   22    .   A   55    SER   N      .   34522   1
      355   .   1   .   1   56    56    VAL   H      H   1    7.989     0.003   .   1   .   .   412   .   A   56    VAL   H      .   34522   1
      356   .   1   .   1   56    56    VAL   HA     H   1    3.845     .       .   1   .   .   807   .   A   56    VAL   HA     .   34522   1
      357   .   1   .   1   56    56    VAL   HB     H   1    1.997     .       .   1   .   .   806   .   A   56    VAL   HB     .   34522   1
      358   .   1   .   1   56    56    VAL   HG11   H   1    0.997     .       .   1   .   .   805   .   A   56    VAL   HG11   .   34522   1
      359   .   1   .   1   56    56    VAL   HG12   H   1    0.997     .       .   1   .   .   805   .   A   56    VAL   HG12   .   34522   1
      360   .   1   .   1   56    56    VAL   HG13   H   1    0.997     .       .   1   .   .   805   .   A   56    VAL   HG13   .   34522   1
      361   .   1   .   1   56    56    VAL   C      C   13   177.384   .       .   1   .   .   416   .   A   56    VAL   C      .   34522   1
      362   .   1   .   1   56    56    VAL   CA     C   13   64.326    .       .   1   .   .   415   .   A   56    VAL   CA     .   34522   1
      363   .   1   .   1   56    56    VAL   CB     C   13   31.521    .       .   1   .   .   414   .   A   56    VAL   CB     .   34522   1
      364   .   1   .   1   56    56    VAL   CG1    C   13   21.626    .       .   1   .   .   804   .   A   56    VAL   CG1    .   34522   1
      365   .   1   .   1   56    56    VAL   N      N   15   121.407   0.009   .   1   .   .   413   .   A   56    VAL   N      .   34522   1
      366   .   1   .   1   57    57    TRP   H      H   1    8.313     0.004   .   1   .   .   433   .   A   57    TRP   H      .   34522   1
      367   .   1   .   1   57    57    TRP   HA     H   1    4.343     .       .   1   .   .   813   .   A   57    TRP   HA     .   34522   1
      368   .   1   .   1   57    57    TRP   HB2    H   1    3.053     .       .   1   .   .   812   .   A   57    TRP   HB2    .   34522   1
      369   .   1   .   1   57    57    TRP   HD1    H   1    7.213     .       .   1   .   .   814   .   A   57    TRP   HD1    .   34522   1
      370   .   1   .   1   57    57    TRP   HE1    H   1    9.980     .       .   1   .   .   817   .   A   57    TRP   HE1    .   34522   1
      371   .   1   .   1   57    57    TRP   HZ2    H   1    7.497     .       .   1   .   .   815   .   A   57    TRP   HZ2    .   34522   1
      372   .   1   .   1   57    57    TRP   HH2    H   1    7.340     .       .   1   .   .   816   .   A   57    TRP   HH2    .   34522   1
      373   .   1   .   1   57    57    TRP   C      C   13   177.035   .       .   1   .   .   436   .   A   57    TRP   C      .   34522   1
      374   .   1   .   1   57    57    TRP   CA     C   13   60.245    .       .   1   .   .   435   .   A   57    TRP   CA     .   34522   1
      375   .   1   .   1   57    57    TRP   CB     C   13   28.121    .       .   1   .   .   434   .   A   57    TRP   CB     .   34522   1
      376   .   1   .   1   57    57    TRP   N      N   15   121.412   0.004   .   1   .   .   432   .   A   57    TRP   N      .   34522   1
      377   .   1   .   1   58    58    VAL   HA     H   1    3.678     .       .   1   .   .   811   .   A   58    VAL   HA     .   34522   1
      378   .   1   .   1   58    58    VAL   HB     H   1    1.948     .       .   1   .   .   810   .   A   58    VAL   HB     .   34522   1
      379   .   1   .   1   58    58    VAL   HG11   H   1    0.916     .       .   1   .   .   809   .   A   58    VAL   HG11   .   34522   1
      380   .   1   .   1   58    58    VAL   HG12   H   1    0.916     .       .   1   .   .   809   .   A   58    VAL   HG12   .   34522   1
      381   .   1   .   1   58    58    VAL   HG13   H   1    0.916     .       .   1   .   .   809   .   A   58    VAL   HG13   .   34522   1
      382   .   1   .   1   58    58    VAL   CG1    C   13   20.615    .       .   1   .   .   808   .   A   58    VAL   CG1    .   34522   1
      383   .   1   .   1   59    59    ALA   H      H   1    7.967     0.002   .   1   .   .   57    .   A   59    ALA   H      .   34522   1
      384   .   1   .   1   59    59    ALA   HA     H   1    4.261     .       .   1   .   .   819   .   A   59    ALA   HA     .   34522   1
      385   .   1   .   1   59    59    ALA   HB1    H   1    1.456     .       .   1   .   .   818   .   A   59    ALA   HB1    .   34522   1
      386   .   1   .   1   59    59    ALA   HB2    H   1    1.456     .       .   1   .   .   818   .   A   59    ALA   HB2    .   34522   1
      387   .   1   .   1   59    59    ALA   HB3    H   1    1.456     .       .   1   .   .   818   .   A   59    ALA   HB3    .   34522   1
      388   .   1   .   1   59    59    ALA   C      C   13   177.586   .       .   1   .   .   380   .   A   59    ALA   C      .   34522   1
      389   .   1   .   1   59    59    ALA   CA     C   13   53.176    .       .   1   .   .   381   .   A   59    ALA   CA     .   34522   1
      390   .   1   .   1   59    59    ALA   CB     C   13   19.407    .       .   1   .   .   382   .   A   59    ALA   CB     .   34522   1
      391   .   1   .   1   59    59    ALA   N      N   15   124.177   0.01    .   1   .   .   58    .   A   59    ALA   N      .   34522   1
      392   .   1   .   1   60    60    LEU   HA     H   1    4.114     .       .   1   .   .   825   .   A   60    LEU   HA     .   34522   1
      393   .   1   .   1   60    60    LEU   HB2    H   1    1.533     .       .   1   .   .   824   .   A   60    LEU   HB2    .   34522   1
      394   .   1   .   1   60    60    LEU   HD11   H   1    0.846     .       .   2   .   .   821   .   A   60    LEU   HD11   .   34522   1
      395   .   1   .   1   60    60    LEU   HD12   H   1    0.846     .       .   2   .   .   821   .   A   60    LEU   HD12   .   34522   1
      396   .   1   .   1   60    60    LEU   HD13   H   1    0.846     .       .   2   .   .   821   .   A   60    LEU   HD13   .   34522   1
      397   .   1   .   1   60    60    LEU   HD21   H   1    0.735     .       .   2   .   .   823   .   A   60    LEU   HD21   .   34522   1
      398   .   1   .   1   60    60    LEU   HD22   H   1    0.735     .       .   2   .   .   823   .   A   60    LEU   HD22   .   34522   1
      399   .   1   .   1   60    60    LEU   HD23   H   1    0.735     .       .   2   .   .   823   .   A   60    LEU   HD23   .   34522   1
      400   .   1   .   1   60    60    LEU   CD1    C   13   23.702    .       .   2   .   .   820   .   A   60    LEU   CD1    .   34522   1
      401   .   1   .   1   60    60    LEU   CD2    C   13   25.226    .       .   2   .   .   822   .   A   60    LEU   CD2    .   34522   1
      402   .   1   .   1   62    62    ALA   H      H   1    8.040     0.003   .   1   .   .   89    .   A   62    ALA   H      .   34522   1
      403   .   1   .   1   62    62    ALA   HA     H   1    4.270     .       .   1   .   .   827   .   A   62    ALA   HA     .   34522   1
      404   .   1   .   1   62    62    ALA   HB1    H   1    1.416     .       .   1   .   .   826   .   A   62    ALA   HB1    .   34522   1
      405   .   1   .   1   62    62    ALA   HB2    H   1    1.416     .       .   1   .   .   826   .   A   62    ALA   HB2    .   34522   1
      406   .   1   .   1   62    62    ALA   HB3    H   1    1.416     .       .   1   .   .   826   .   A   62    ALA   HB3    .   34522   1
      407   .   1   .   1   62    62    ALA   C      C   13   178.009   .       .   1   .   .   368   .   A   62    ALA   C      .   34522   1
      408   .   1   .   1   62    62    ALA   CA     C   13   53.722    .       .   1   .   .   370   .   A   62    ALA   CA     .   34522   1
      409   .   1   .   1   62    62    ALA   CB     C   13   19.131    .       .   1   .   .   369   .   A   62    ALA   CB     .   34522   1
      410   .   1   .   1   62    62    ALA   N      N   15   123.655   0.002   .   1   .   .   90    .   A   62    ALA   N      .   34522   1
      411   .   1   .   1   63    63    ILE   H      H   1    7.863     .       .   1   .   .   492   .   A   63    ILE   H      .   34522   1
      412   .   1   .   1   63    63    ILE   HA     H   1    3.655     .       .   1   .   .   829   .   A   63    ILE   HA     .   34522   1
      413   .   1   .   1   63    63    ILE   HB     H   1    1.826     .       .   1   .   .   828   .   A   63    ILE   HB     .   34522   1
      414   .   1   .   1   63    63    ILE   HG21   H   1    0.917     .       .   1   .   .   566   .   A   63    ILE   HG21   .   34522   1
      415   .   1   .   1   63    63    ILE   HG22   H   1    0.917     .       .   1   .   .   566   .   A   63    ILE   HG22   .   34522   1
      416   .   1   .   1   63    63    ILE   HG23   H   1    0.917     .       .   1   .   .   566   .   A   63    ILE   HG23   .   34522   1
      417   .   1   .   1   63    63    ILE   HD11   H   1    0.872     .       .   1   .   .   565   .   A   63    ILE   HD11   .   34522   1
      418   .   1   .   1   63    63    ILE   HD12   H   1    0.872     .       .   1   .   .   565   .   A   63    ILE   HD12   .   34522   1
      419   .   1   .   1   63    63    ILE   HD13   H   1    0.872     .       .   1   .   .   565   .   A   63    ILE   HD13   .   34522   1
      420   .   1   .   1   63    63    ILE   C      C   13   177.586   .       .   1   .   .   608   .   A   63    ILE   C      .   34522   1
      421   .   1   .   1   63    63    ILE   CA     C   13   64.661    .       .   1   .   .   607   .   A   63    ILE   CA     .   34522   1
      422   .   1   .   1   63    63    ILE   CB     C   13   37.683    .       .   1   .   .   606   .   A   63    ILE   CB     .   34522   1
      423   .   1   .   1   63    63    ILE   CG2    C   13   17.505    .       .   1   .   .   567   .   A   63    ILE   CG2    .   34522   1
      424   .   1   .   1   63    63    ILE   CD1    C   13   13.740    .       .   1   .   .   564   .   A   63    ILE   CD1    .   34522   1
      425   .   1   .   1   63    63    ILE   N      N   15   119.443   .       .   1   .   .   493   .   A   63    ILE   N      .   34522   1
      426   .   1   .   1   64    64    ALA   HA     H   1    4.153     .       .   1   .   .   832   .   A   64    ALA   HA     .   34522   1
      427   .   1   .   1   64    64    ALA   HB1    H   1    1.415     .       .   1   .   .   831   .   A   64    ALA   HB1    .   34522   1
      428   .   1   .   1   64    64    ALA   HB2    H   1    1.415     .       .   1   .   .   831   .   A   64    ALA   HB2    .   34522   1
      429   .   1   .   1   64    64    ALA   HB3    H   1    1.415     .       .   1   .   .   831   .   A   64    ALA   HB3    .   34522   1
      430   .   1   .   1   64    64    ALA   CB     C   13   19.391    .       .   1   .   .   830   .   A   64    ALA   CB     .   34522   1
      431   .   1   .   1   65    65    LEU   HA     H   1    4.310     .       .   1   .   .   838   .   A   65    LEU   HA     .   34522   1
      432   .   1   .   1   65    65    LEU   HB2    H   1    1.406     .       .   1   .   .   837   .   A   65    LEU   HB2    .   34522   1
      433   .   1   .   1   65    65    LEU   HD11   H   1    0.890     .       .   2   .   .   834   .   A   65    LEU   HD11   .   34522   1
      434   .   1   .   1   65    65    LEU   HD12   H   1    0.890     .       .   2   .   .   834   .   A   65    LEU   HD12   .   34522   1
      435   .   1   .   1   65    65    LEU   HD13   H   1    0.890     .       .   2   .   .   834   .   A   65    LEU   HD13   .   34522   1
      436   .   1   .   1   65    65    LEU   HD21   H   1    0.805     .       .   2   .   .   835   .   A   65    LEU   HD21   .   34522   1
      437   .   1   .   1   65    65    LEU   HD22   H   1    0.805     .       .   2   .   .   835   .   A   65    LEU   HD22   .   34522   1
      438   .   1   .   1   65    65    LEU   HD23   H   1    0.805     .       .   2   .   .   835   .   A   65    LEU   HD23   .   34522   1
      439   .   1   .   1   65    65    LEU   CD1    C   13   24.149    .       .   2   .   .   833   .   A   65    LEU   CD1    .   34522   1
      440   .   1   .   1   65    65    LEU   CD2    C   13   25.094    .       .   2   .   .   836   .   A   65    LEU   CD2    .   34522   1
      441   .   1   .   1   66    66    THR   H      H   1    8.005     0.003   .   1   .   .   17    .   A   66    THR   H      .   34522   1
      442   .   1   .   1   66    66    THR   HA     H   1    4.349     .       .   1   .   .   842   .   A   66    THR   HA     .   34522   1
      443   .   1   .   1   66    66    THR   HB     H   1    4.143     .       .   1   .   .   841   .   A   66    THR   HB     .   34522   1
      444   .   1   .   1   66    66    THR   HG21   H   1    1.249     .       .   1   .   .   839   .   A   66    THR   HG21   .   34522   1
      445   .   1   .   1   66    66    THR   HG22   H   1    1.249     .       .   1   .   .   839   .   A   66    THR   HG22   .   34522   1
      446   .   1   .   1   66    66    THR   HG23   H   1    1.249     .       .   1   .   .   839   .   A   66    THR   HG23   .   34522   1
      447   .   1   .   1   66    66    THR   C      C   13   177.148   .       .   1   .   .   497   .   A   66    THR   C      .   34522   1
      448   .   1   .   1   66    66    THR   CA     C   13   66.574    .       .   1   .   .   205   .   A   66    THR   CA     .   34522   1
      449   .   1   .   1   66    66    THR   CB     C   13   68.506    .       .   1   .   .   498   .   A   66    THR   CB     .   34522   1
      450   .   1   .   1   66    66    THR   CG2    C   13   21.862    .       .   1   .   .   840   .   A   66    THR   CG2    .   34522   1
      451   .   1   .   1   66    66    THR   N      N   15   114.988   0.027   .   1   .   .   18    .   A   66    THR   N      .   34522   1
      452   .   1   .   1   67    67    ALA   HA     H   1    4.195     .       .   1   .   .   843   .   A   67    ALA   HA     .   34522   1
      453   .   1   .   1   67    67    ALA   HB1    H   1    1.562     .       .   1   .   .   548   .   A   67    ALA   HB1    .   34522   1
      454   .   1   .   1   67    67    ALA   HB2    H   1    1.562     .       .   1   .   .   548   .   A   67    ALA   HB2    .   34522   1
      455   .   1   .   1   67    67    ALA   HB3    H   1    1.562     .       .   1   .   .   548   .   A   67    ALA   HB3    .   34522   1
      456   .   1   .   1   67    67    ALA   CB     C   13   18.468    0.009   .   1   .   .   549   .   A   67    ALA   CB     .   34522   1
      457   .   1   .   1   68    68    VAL   H      H   1    8.203     0.003   .   1   .   .   9     .   A   68    VAL   H      .   34522   1
      458   .   1   .   1   68    68    VAL   HA     H   1    3.863     .       .   1   .   .   847   .   A   68    VAL   HA     .   34522   1
      459   .   1   .   1   68    68    VAL   HB     H   1    2.024     .       .   1   .   .   846   .   A   68    VAL   HB     .   34522   1
      460   .   1   .   1   68    68    VAL   HG11   H   1    0.957     .       .   1   .   .   845   .   A   68    VAL   HG11   .   34522   1
      461   .   1   .   1   68    68    VAL   HG12   H   1    0.957     .       .   1   .   .   845   .   A   68    VAL   HG12   .   34522   1
      462   .   1   .   1   68    68    VAL   HG13   H   1    0.957     .       .   1   .   .   845   .   A   68    VAL   HG13   .   34522   1
      463   .   1   .   1   68    68    VAL   C      C   13   177.320   .       .   1   .   .   231   .   A   68    VAL   C      .   34522   1
      464   .   1   .   1   68    68    VAL   CA     C   13   66.323    .       .   1   .   .   230   .   A   68    VAL   CA     .   34522   1
      465   .   1   .   1   68    68    VAL   CB     C   13   32.047    .       .   1   .   .   229   .   A   68    VAL   CB     .   34522   1
      466   .   1   .   1   68    68    VAL   CG1    C   13   21.661    .       .   1   .   .   844   .   A   68    VAL   CG1    .   34522   1
      467   .   1   .   1   68    68    VAL   N      N   15   116.989   0.024   .   1   .   .   10    .   A   68    VAL   N      .   34522   1
      468   .   1   .   1   69    69    ASN   H      H   1    8.261     0.001   .   1   .   .   309   .   A   69    ASN   H      .   34522   1
      469   .   1   .   1   69    69    ASN   HA     H   1    4.664     .       .   1   .   .   849   .   A   69    ASN   HA     .   34522   1
      470   .   1   .   1   69    69    ASN   HB2    H   1    2.816     .       .   1   .   .   848   .   A   69    ASN   HB2    .   34522   1
      471   .   1   .   1   69    69    ASN   C      C   13   176.577   .       .   1   .   .   311   .   A   69    ASN   C      .   34522   1
      472   .   1   .   1   69    69    ASN   CA     C   13   55.542    .       .   1   .   .   313   .   A   69    ASN   CA     .   34522   1
      473   .   1   .   1   69    69    ASN   CB     C   13   38.429    .       .   1   .   .   312   .   A   69    ASN   CB     .   34522   1
      474   .   1   .   1   69    69    ASN   N      N   15   119.153   0.012   .   1   .   .   310   .   A   69    ASN   N      .   34522   1
      475   .   1   .   1   70    70    THR   H      H   1    7.613     0.001   .   1   .   .   101   .   A   70    THR   H      .   34522   1
      476   .   1   .   1   70    70    THR   HA     H   1    4.449     .       .   1   .   .   853   .   A   70    THR   HA     .   34522   1
      477   .   1   .   1   70    70    THR   HB     H   1    4.136     .       .   1   .   .   852   .   A   70    THR   HB     .   34522   1
      478   .   1   .   1   70    70    THR   HG21   H   1    1.033     .       .   1   .   .   851   .   A   70    THR   HG21   .   34522   1
      479   .   1   .   1   70    70    THR   HG22   H   1    1.033     .       .   1   .   .   851   .   A   70    THR   HG22   .   34522   1
      480   .   1   .   1   70    70    THR   HG23   H   1    1.033     .       .   1   .   .   851   .   A   70    THR   HG23   .   34522   1
      481   .   1   .   1   70    70    THR   C      C   13   178.976   .       .   1   .   .   290   .   A   70    THR   C      .   34522   1
      482   .   1   .   1   70    70    THR   CA     C   13   63.366    .       .   1   .   .   288   .   A   70    THR   CA     .   34522   1
      483   .   1   .   1   70    70    THR   CB     C   13   70.917    .       .   1   .   .   289   .   A   70    THR   CB     .   34522   1
      484   .   1   .   1   70    70    THR   CG2    C   13   21.687    .       .   1   .   .   850   .   A   70    THR   CG2    .   34522   1
      485   .   1   .   1   70    70    THR   N      N   15   118.886   0.002   .   1   .   .   102   .   A   70    THR   N      .   34522   1
      486   .   1   .   1   71    71    TYR   H      H   1    7.945     0.008   .   1   .   .   125   .   A   71    TYR   H      .   34522   1
      487   .   1   .   1   71    71    TYR   HA     H   1    4.312     .       .   1   .   .   855   .   A   71    TYR   HA     .   34522   1
      488   .   1   .   1   71    71    TYR   HB2    H   1    2.836     .       .   1   .   .   854   .   A   71    TYR   HB2    .   34522   1
      489   .   1   .   1   71    71    TYR   HD1    H   1    6.932     .       .   1   .   .   857   .   A   71    TYR   HD1    .   34522   1
      490   .   1   .   1   71    71    TYR   HD2    H   1    6.932     .       .   1   .   .   857   .   A   71    TYR   HD2    .   34522   1
      491   .   1   .   1   71    71    TYR   HE1    H   1    6.746     .       .   1   .   .   856   .   A   71    TYR   HE1    .   34522   1
      492   .   1   .   1   71    71    TYR   HE2    H   1    6.746     .       .   1   .   .   856   .   A   71    TYR   HE2    .   34522   1
      493   .   1   .   1   71    71    TYR   C      C   13   176.264   .       .   1   .   .   298   .   A   71    TYR   C      .   34522   1
      494   .   1   .   1   71    71    TYR   CA     C   13   60.940    .       .   1   .   .   300   .   A   71    TYR   CA     .   34522   1
      495   .   1   .   1   71    71    TYR   CB     C   13   39.155    .       .   1   .   .   299   .   A   71    TYR   CB     .   34522   1
      496   .   1   .   1   71    71    TYR   N      N   15   119.542   0.047   .   1   .   .   126   .   A   71    TYR   N      .   34522   1
      497   .   1   .   1   72    72    PHE   H      H   1    7.932     0.004   .   1   .   .   55    .   A   72    PHE   H      .   34522   1
      498   .   1   .   1   72    72    PHE   HA     H   1    4.703     .       .   1   .   .   859   .   A   72    PHE   HA     .   34522   1
      499   .   1   .   1   72    72    PHE   HB2    H   1    2.953     .       .   1   .   .   858   .   A   72    PHE   HB2    .   34522   1
      500   .   1   .   1   72    72    PHE   HD1    H   1    7.098     .       .   1   .   .   860   .   A   72    PHE   HD1    .   34522   1
      501   .   1   .   1   72    72    PHE   HD2    H   1    7.098     .       .   1   .   .   860   .   A   72    PHE   HD2    .   34522   1
      502   .   1   .   1   72    72    PHE   C      C   13   176.196   .       .   1   .   .   212   .   A   72    PHE   C      .   34522   1
      503   .   1   .   1   72    72    PHE   CA     C   13   59.350    .       .   1   .   .   214   .   A   72    PHE   CA     .   34522   1
      504   .   1   .   1   72    72    PHE   CB     C   13   39.608    .       .   1   .   .   213   .   A   72    PHE   CB     .   34522   1
      505   .   1   .   1   72    72    PHE   N      N   15   115.489   0.009   .   1   .   .   56    .   A   72    PHE   N      .   34522   1
      506   .   1   .   1   73    73    VAL   H      H   1    7.730     0.013   .   1   .   .   133   .   A   73    VAL   H      .   34522   1
      507   .   1   .   1   73    73    VAL   HA     H   1    3.881     .       .   1   .   .   864   .   A   73    VAL   HA     .   34522   1
      508   .   1   .   1   73    73    VAL   HB     H   1    1.981     .       .   1   .   .   863   .   A   73    VAL   HB     .   34522   1
      509   .   1   .   1   73    73    VAL   HG11   H   1    0.888     .       .   1   .   .   862   .   A   73    VAL   HG11   .   34522   1
      510   .   1   .   1   73    73    VAL   HG12   H   1    0.888     .       .   1   .   .   862   .   A   73    VAL   HG12   .   34522   1
      511   .   1   .   1   73    73    VAL   HG13   H   1    0.888     .       .   1   .   .   862   .   A   73    VAL   HG13   .   34522   1
      512   .   1   .   1   73    73    VAL   C      C   13   176.584   .       .   1   .   .   293   .   A   73    VAL   C      .   34522   1
      513   .   1   .   1   73    73    VAL   CA     C   13   63.614    .       .   1   .   .   292   .   A   73    VAL   CA     .   34522   1
      514   .   1   .   1   73    73    VAL   CB     C   13   32.858    .       .   1   .   .   291   .   A   73    VAL   CB     .   34522   1
      515   .   1   .   1   73    73    VAL   CG1    C   13   20.776    .       .   1   .   .   861   .   A   73    VAL   CG1    .   34522   1
      516   .   1   .   1   73    73    VAL   N      N   15   118.878   0.049   .   1   .   .   134   .   A   73    VAL   N      .   34522   1
      517   .   1   .   1   74    74    GLU   H      H   1    8.373     0.003   .   1   .   .   69    .   A   74    GLU   H      .   34522   1
      518   .   1   .   1   74    74    GLU   HA     H   1    4.175     .       .   1   .   .   866   .   A   74    GLU   HA     .   34522   1
      519   .   1   .   1   74    74    GLU   HB2    H   1    2.016     .       .   1   .   .   865   .   A   74    GLU   HB2    .   34522   1
      520   .   1   .   1   74    74    GLU   HG2    H   1    2.004     .       .   1   .   .   867   .   A   74    GLU   HG2    .   34522   1
      521   .   1   .   1   74    74    GLU   C      C   13   177.158   .       .   1   .   .   346   .   A   74    GLU   C      .   34522   1
      522   .   1   .   1   74    74    GLU   CA     C   13   57.270    .       .   1   .   .   345   .   A   74    GLU   CA     .   34522   1
      523   .   1   .   1   74    74    GLU   CB     C   13   30.023    .       .   1   .   .   344   .   A   74    GLU   CB     .   34522   1
      524   .   1   .   1   74    74    GLU   N      N   15   122.938   0.074   .   1   .   .   70    .   A   74    GLU   N      .   34522   1
      525   .   1   .   1   75    75    LYS   H      H   1    8.160     0.002   .   1   .   .   115   .   A   75    LYS   H      .   34522   1
      526   .   1   .   1   75    75    LYS   HA     H   1    4.069     .       .   1   .   .   869   .   A   75    LYS   HA     .   34522   1
      527   .   1   .   1   75    75    LYS   HB2    H   1    1.840     .       .   1   .   .   868   .   A   75    LYS   HB2    .   34522   1
      528   .   1   .   1   75    75    LYS   C      C   13   176.978   .       .   1   .   .   419   .   A   75    LYS   C      .   34522   1
      529   .   1   .   1   75    75    LYS   CA     C   13   57.012    .       .   1   .   .   418   .   A   75    LYS   CA     .   34522   1
      530   .   1   .   1   75    75    LYS   CB     C   13   33.001    .       .   1   .   .   417   .   A   75    LYS   CB     .   34522   1
      531   .   1   .   1   75    75    LYS   N      N   15   121.813   0.009   .   1   .   .   116   .   A   75    LYS   N      .   34522   1
      532   .   1   .   1   76    76    GLU   H      H   1    8.241     0.001   .   1   .   .   105   .   A   76    GLU   H      .   34522   1
      533   .   1   .   1   76    76    GLU   HA     H   1    4.163     .       .   1   .   .   871   .   A   76    GLU   HA     .   34522   1
      534   .   1   .   1   76    76    GLU   HB2    H   1    2.075     .       .   1   .   .   870   .   A   76    GLU   HB2    .   34522   1
      535   .   1   .   1   76    76    GLU   C      C   13   176.809   .       .   1   .   .   476   .   A   76    GLU   C      .   34522   1
      536   .   1   .   1   76    76    GLU   CA     C   13   57.231    .       .   1   .   .   475   .   A   76    GLU   CA     .   34522   1
      537   .   1   .   1   76    76    GLU   CB     C   13   30.064    .       .   1   .   .   474   .   A   76    GLU   CB     .   34522   1
      538   .   1   .   1   76    76    GLU   N      N   15   120.589   0.036   .   1   .   .   106   .   A   76    GLU   N      .   34522   1
      539   .   1   .   1   77    77    HIS   H      H   1    8.102     0.003   .   1   .   .   43    .   A   77    HIS   H      .   34522   1
      540   .   1   .   1   77    77    HIS   HA     H   1    4.538     .       .   1   .   .   873   .   A   77    HIS   HA     .   34522   1
      541   .   1   .   1   77    77    HIS   HB2    H   1    3.095     .       .   1   .   .   872   .   A   77    HIS   HB2    .   34522   1
      542   .   1   .   1   77    77    HIS   C      C   13   175.468   .       .   1   .   .   303   .   A   77    HIS   C      .   34522   1
      543   .   1   .   1   77    77    HIS   CA     C   13   57.956    .       .   1   .   .   302   .   A   77    HIS   CA     .   34522   1
      544   .   1   .   1   77    77    HIS   CB     C   13   30.120    .       .   1   .   .   301   .   A   77    HIS   CB     .   34522   1
      545   .   1   .   1   77    77    HIS   N      N   15   119.591   0.012   .   1   .   .   44    .   A   77    HIS   N      .   34522   1
      546   .   1   .   1   78    78    ALA   H      H   1    8.151     0.004   .   1   .   .   35    .   A   78    ALA   H      .   34522   1
      547   .   1   .   1   78    78    ALA   HA     H   1    4.175     .       .   1   .   .   874   .   A   78    ALA   HA     .   34522   1
      548   .   1   .   1   78    78    ALA   HB1    H   1    1.373     0.008   .   1   .   .   552   .   A   78    ALA   HB1    .   34522   1
      549   .   1   .   1   78    78    ALA   HB2    H   1    1.373     0.008   .   1   .   .   552   .   A   78    ALA   HB2    .   34522   1
      550   .   1   .   1   78    78    ALA   HB3    H   1    1.373     0.008   .   1   .   .   552   .   A   78    ALA   HB3    .   34522   1
      551   .   1   .   1   78    78    ALA   C      C   13   177.937   .       .   1   .   .   367   .   A   78    ALA   C      .   34522   1
      552   .   1   .   1   78    78    ALA   CA     C   13   53.252    .       .   1   .   .   366   .   A   78    ALA   CA     .   34522   1
      553   .   1   .   1   78    78    ALA   CB     C   13   19.294    0.055   .   1   .   .   365   .   A   78    ALA   CB     .   34522   1
      554   .   1   .   1   78    78    ALA   N      N   15   124.499   0.064   .   1   .   .   36    .   A   78    ALA   N      .   34522   1
      555   .   1   .   1   79    79    GLU   H      H   1    8.397     0.004   .   1   .   .   41    .   A   79    GLU   H      .   34522   1
      556   .   1   .   1   79    79    GLU   HA     H   1    4.280     .       .   1   .   .   876   .   A   79    GLU   HA     .   34522   1
      557   .   1   .   1   79    79    GLU   HB2    H   1    1.946     .       .   1   .   .   875   .   A   79    GLU   HB2    .   34522   1
      558   .   1   .   1   79    79    GLU   HG2    H   1    2.321     .       .   1   .   .   877   .   A   79    GLU   HG2    .   34522   1
      559   .   1   .   1   79    79    GLU   C      C   13   176.726   .       .   1   .   .   322   .   A   79    GLU   C      .   34522   1
      560   .   1   .   1   79    79    GLU   CA     C   13   57.108    .       .   1   .   .   321   .   A   79    GLU   CA     .   34522   1
      561   .   1   .   1   79    79    GLU   CB     C   13   30.233    .       .   1   .   .   320   .   A   79    GLU   CB     .   34522   1
      562   .   1   .   1   79    79    GLU   N      N   15   119.371   0.015   .   1   .   .   42    .   A   79    GLU   N      .   34522   1
      563   .   1   .   1   80    80    HIS   H      H   1    8.100     0.004   .   1   .   .   166   .   A   80    HIS   H      .   34522   1
      564   .   1   .   1   80    80    HIS   HA     H   1    4.374     .       .   1   .   .   879   .   A   80    HIS   HA     .   34522   1
      565   .   1   .   1   80    80    HIS   HB2    H   1    3.224     .       .   1   .   .   878   .   A   80    HIS   HB2    .   34522   1
      566   .   1   .   1   80    80    HIS   C      C   13   177.153   .       .   1   .   .   282   .   A   80    HIS   C      .   34522   1
      567   .   1   .   1   80    80    HIS   CA     C   13   59.389    .       .   1   .   .   284   .   A   80    HIS   CA     .   34522   1
      568   .   1   .   1   80    80    HIS   CB     C   13   29.328    .       .   1   .   .   283   .   A   80    HIS   CB     .   34522   1
      569   .   1   .   1   80    80    HIS   N      N   15   118.631   0.003   .   1   .   .   167   .   A   80    HIS   N      .   34522   1
      570   .   1   .   1   81    81    ARG   H      H   1    7.967     0.007   .   1   .   .   162   .   A   81    ARG   H      .   34522   1
      571   .   1   .   1   81    81    ARG   HA     H   1    4.163     .       .   1   .   .   881   .   A   81    ARG   HA     .   34522   1
      572   .   1   .   1   81    81    ARG   HB2    H   1    1.840     .       .   1   .   .   880   .   A   81    ARG   HB2    .   34522   1
      573   .   1   .   1   81    81    ARG   C      C   13   179.200   .       .   1   .   .   385   .   A   81    ARG   C      .   34522   1
      574   .   1   .   1   81    81    ARG   CA     C   13   57.488    .       .   1   .   .   384   .   A   81    ARG   CA     .   34522   1
      575   .   1   .   1   81    81    ARG   CB     C   13   30.602    .       .   1   .   .   383   .   A   81    ARG   CB     .   34522   1
      576   .   1   .   1   81    81    ARG   N      N   15   125.384   0.066   .   1   .   .   163   .   A   81    ARG   N      .   34522   1
      577   .   1   .   1   82    82    GLU   H      H   1    8.417     0.007   .   1   .   .   39    .   A   82    GLU   H      .   34522   1
      578   .   1   .   1   82    82    GLU   C      C   13   176.674   .       .   1   .   .   488   .   A   82    GLU   C      .   34522   1
      579   .   1   .   1   82    82    GLU   CA     C   13   57.253    .       .   1   .   .   487   .   A   82    GLU   CA     .   34522   1
      580   .   1   .   1   82    82    GLU   CB     C   13   30.019    .       .   1   .   .   486   .   A   82    GLU   CB     .   34522   1
      581   .   1   .   1   82    82    GLU   N      N   15   120.919   0.003   .   1   .   .   40    .   A   82    GLU   N      .   34522   1
      582   .   1   .   1   83    83    HIS   H      H   1    7.934     0.016   .   1   .   .   81    .   A   83    HIS   H      .   34522   1
      583   .   1   .   1   83    83    HIS   HA     H   1    4.092     .       .   1   .   .   883   .   A   83    HIS   HA     .   34522   1
      584   .   1   .   1   83    83    HIS   HB2    H   1    2.039     .       .   1   .   .   882   .   A   83    HIS   HB2    .   34522   1
      585   .   1   .   1   83    83    HIS   C      C   13   174.168   .       .   1   .   .   394   .   A   83    HIS   C      .   34522   1
      586   .   1   .   1   83    83    HIS   CA     C   13   55.599    .       .   1   .   .   393   .   A   83    HIS   CA     .   34522   1
      587   .   1   .   1   83    83    HIS   CB     C   13   29.935    .       .   1   .   .   392   .   A   83    HIS   CB     .   34522   1
      588   .   1   .   1   83    83    HIS   N      N   15   122.662   0.028   .   1   .   .   82    .   A   83    HIS   N      .   34522   1
      589   .   1   .   1   84    84    LEU   H      H   1    7.975     0.002   .   1   .   .   65    .   A   84    LEU   H      .   34522   1
      590   .   1   .   1   84    84    LEU   HA     H   1    4.116     .       .   1   .   .   887   .   A   84    LEU   HA     .   34522   1
      591   .   1   .   1   84    84    LEU   HB2    H   1    1.441     .       .   1   .   .   886   .   A   84    LEU   HB2    .   34522   1
      592   .   1   .   1   84    84    LEU   HD11   H   1    0.910     .       .   1   .   .   885   .   A   84    LEU   HD11   .   34522   1
      593   .   1   .   1   84    84    LEU   HD12   H   1    0.910     .       .   1   .   .   885   .   A   84    LEU   HD12   .   34522   1
      594   .   1   .   1   84    84    LEU   HD13   H   1    0.910     .       .   1   .   .   885   .   A   84    LEU   HD13   .   34522   1
      595   .   1   .   1   84    84    LEU   C      C   13   177.102   .       .   1   .   .   411   .   A   84    LEU   C      .   34522   1
      596   .   1   .   1   84    84    LEU   CA     C   13   55.390    .       .   1   .   .   410   .   A   84    LEU   CA     .   34522   1
      597   .   1   .   1   84    84    LEU   CB     C   13   42.266    .       .   1   .   .   409   .   A   84    LEU   CB     .   34522   1
      598   .   1   .   1   84    84    LEU   CD1    C   13   25.448    .       .   1   .   .   884   .   A   84    LEU   CD1    .   34522   1
      599   .   1   .   1   84    84    LEU   N      N   15   121.535   0.002   .   1   .   .   66    .   A   84    LEU   N      .   34522   1
      600   .   1   .   1   85    85    LYS   H      H   1    7.991     0.003   .   1   .   .   446   .   A   85    LYS   H      .   34522   1
      601   .   1   .   1   85    85    LYS   HA     H   1    4.116     .       .   1   .   .   890   .   A   85    LYS   HA     .   34522   1
      602   .   1   .   1   85    85    LYS   HB2    H   1    1.852     .       .   1   .   .   889   .   A   85    LYS   HB2    .   34522   1
      603   .   1   .   1   85    85    LYS   C      C   13   174.559   .       .   1   .   .   453   .   A   85    LYS   C      .   34522   1
      604   .   1   .   1   85    85    LYS   CA     C   13   56.617    .       .   1   .   .   452   .   A   85    LYS   CA     .   34522   1
      605   .   1   .   1   85    85    LYS   CB     C   13   33.030    .       .   1   .   .   451   .   A   85    LYS   CB     .   34522   1
      606   .   1   .   1   85    85    LYS   N      N   15   120.443   0.005   .   1   .   .   447   .   A   85    LYS   N      .   34522   1
      607   .   1   .   1   86    86    HIS   H      H   1    8.247     0.003   .   1   .   .   178   .   A   86    HIS   H      .   34522   1
      608   .   1   .   1   86    86    HIS   HA     H   1    4.491     .       .   1   .   .   892   .   A   86    HIS   HA     .   34522   1
      609   .   1   .   1   86    86    HIS   HB2    H   1    3.166     .       .   1   .   .   891   .   A   86    HIS   HB2    .   34522   1
      610   .   1   .   1   86    86    HIS   C      C   13   174.697   .       .   1   .   .   359   .   A   86    HIS   C      .   34522   1
      611   .   1   .   1   86    86    HIS   CA     C   13   55.849    .       .   1   .   .   361   .   A   86    HIS   CA     .   34522   1
      612   .   1   .   1   86    86    HIS   CB     C   13   31.038    .       .   1   .   .   360   .   A   86    HIS   CB     .   34522   1
      613   .   1   .   1   86    86    HIS   N      N   15   123.111   0.013   .   1   .   .   179   .   A   86    HIS   N      .   34522   1
      614   .   1   .   1   87    87    VAL   H      H   1    8.021     0.002   .   1   .   .   172   .   A   87    VAL   H      .   34522   1
      615   .   1   .   1   87    87    VAL   HA     H   1    3.952     .       .   1   .   .   895   .   A   87    VAL   HA     .   34522   1
      616   .   1   .   1   87    87    VAL   HB     H   1    1.793     .       .   1   .   .   888   .   A   87    VAL   HB     .   34522   1
      617   .   1   .   1   87    87    VAL   HG11   H   1    0.700     .       .   1   .   .   894   .   A   87    VAL   HG11   .   34522   1
      618   .   1   .   1   87    87    VAL   HG12   H   1    0.700     .       .   1   .   .   894   .   A   87    VAL   HG12   .   34522   1
      619   .   1   .   1   87    87    VAL   HG13   H   1    0.700     .       .   1   .   .   894   .   A   87    VAL   HG13   .   34522   1
      620   .   1   .   1   87    87    VAL   C      C   13   174.578   .       .   1   .   .   379   .   A   87    VAL   C      .   34522   1
      621   .   1   .   1   87    87    VAL   CA     C   13   60.220    .       .   1   .   .   378   .   A   87    VAL   CA     .   34522   1
      622   .   1   .   1   87    87    VAL   CB     C   13   32.698    .       .   1   .   .   377   .   A   87    VAL   CB     .   34522   1
      623   .   1   .   1   87    87    VAL   CG1    C   13   21.127    .       .   1   .   .   893   .   A   87    VAL   CG1    .   34522   1
      624   .   1   .   1   87    87    VAL   N      N   15   121.832   0.028   .   1   .   .   173   .   A   87    VAL   N      .   34522   1
      625   .   1   .   1   88    88    PRO   C      C   13   176.986   .       .   1   .   .   328   .   A   88    PRO   C      .   34522   1
      626   .   1   .   1   88    88    PRO   CA     C   13   63.204    .       .   1   .   .   327   .   A   88    PRO   CA     .   34522   1
      627   .   1   .   1   88    88    PRO   CB     C   13   32.174    .       .   1   .   .   326   .   A   88    PRO   CB     .   34522   1
      628   .   1   .   1   89    89    ASP   H      H   1    8.301     0.003   .   1   .   .   59    .   A   89    ASP   H      .   34522   1
      629   .   1   .   1   89    89    ASP   HA     H   1    4.522     .       .   1   .   .   585   .   A   89    ASP   HA     .   34522   1
      630   .   1   .   1   89    89    ASP   HB2    H   1    2.653     .       .   1   .   .   584   .   A   89    ASP   HB2    .   34522   1
      631   .   1   .   1   89    89    ASP   C      C   13   176.487   .       .   1   .   .   323   .   A   89    ASP   C      .   34522   1
      632   .   1   .   1   89    89    ASP   CA     C   13   54.870    .       .   1   .   .   325   .   A   89    ASP   CA     .   34522   1
      633   .   1   .   1   89    89    ASP   CB     C   13   41.256    .       .   1   .   .   324   .   A   89    ASP   CB     .   34522   1
      634   .   1   .   1   89    89    ASP   N      N   15   120.137   0.01    .   1   .   .   60    .   A   89    ASP   N      .   34522   1
      635   .   1   .   1   90    90    SER   H      H   1    8.054     0.003   .   1   .   .   144   .   A   90    SER   H      .   34522   1
      636   .   1   .   1   90    90    SER   HA     H   1    4.670     .       .   1   .   .   586   .   A   90    SER   HA     .   34522   1
      637   .   1   .   1   90    90    SER   HB2    H   1    3.866     .       .   2   .   .   587   .   A   90    SER   HB2    .   34522   1
      638   .   1   .   1   90    90    SER   HB3    H   1    3.774     .       .   2   .   .   588   .   A   90    SER   HB3    .   34522   1
      639   .   1   .   1   90    90    SER   C      C   13   174.286   .       .   1   .   .   204   .   A   90    SER   C      .   34522   1
      640   .   1   .   1   90    90    SER   CA     C   13   58.655    .       .   1   .   .   202   .   A   90    SER   CA     .   34522   1
      641   .   1   .   1   90    90    SER   CB     C   13   64.067    .       .   1   .   .   203   .   A   90    SER   CB     .   34522   1
      642   .   1   .   1   90    90    SER   N      N   15   114.497   0.01    .   1   .   .   145   .   A   90    SER   N      .   34522   1
      643   .   1   .   1   91    91    GLU   H      H   1    8.266     0.002   .   1   .   .   75    .   A   91    GLU   H      .   34522   1
      644   .   1   .   1   91    91    GLU   HA     H   1    4.198     .       .   1   .   .   897   .   A   91    GLU   HA     .   34522   1
      645   .   1   .   1   91    91    GLU   HB2    H   1    2.039     .       .   1   .   .   896   .   A   91    GLU   HB2    .   34522   1
      646   .   1   .   1   91    91    GLU   HG2    H   1    2.215     .       .   1   .   .   898   .   A   91    GLU   HG2    .   34522   1
      647   .   1   .   1   91    91    GLU   C      C   13   175.939   .       .   1   .   .   428   .   A   91    GLU   C      .   34522   1
      648   .   1   .   1   91    91    GLU   CA     C   13   56.062    .       .   1   .   .   427   .   A   91    GLU   CA     .   34522   1
      649   .   1   .   1   91    91    GLU   CB     C   13   30.705    .       .   1   .   .   426   .   A   91    GLU   CB     .   34522   1
      650   .   1   .   1   91    91    GLU   N      N   15   121.497   0.003   .   1   .   .   76    .   A   91    GLU   N      .   34522   1
      651   .   1   .   1   92    92    TRP   H      H   1    8.230     0.003   .   1   .   .   27    .   A   92    TRP   H      .   34522   1
      652   .   1   .   1   92    92    TRP   HA     H   1    4.562     .       .   1   .   .   900   .   A   92    TRP   HA     .   34522   1
      653   .   1   .   1   92    92    TRP   HB2    H   1    3.213     .       .   1   .   .   899   .   A   92    TRP   HB2    .   34522   1
      654   .   1   .   1   92    92    TRP   C      C   13   174.440   .       .   1   .   .   355   .   A   92    TRP   C      .   34522   1
      655   .   1   .   1   92    92    TRP   CA     C   13   55.588    .       .   1   .   .   354   .   A   92    TRP   CA     .   34522   1
      656   .   1   .   1   92    92    TRP   CB     C   13   28.907    .       .   1   .   .   353   .   A   92    TRP   CB     .   34522   1
      657   .   1   .   1   92    92    TRP   N      N   15   122.568   0.011   .   1   .   .   28    .   A   92    TRP   N      .   34522   1
      658   .   1   .   1   94    94    ARG   H      H   1    8.383     0.001   .   1   .   .   97    .   A   94    ARG   H      .   34522   1
      659   .   1   .   1   94    94    ARG   HA     H   1    4.245     .       .   1   .   .   903   .   A   94    ARG   HA     .   34522   1
      660   .   1   .   1   94    94    ARG   HB2    H   1    1.852     .       .   1   .   .   902   .   A   94    ARG   HB2    .   34522   1
      661   .   1   .   1   94    94    ARG   HG2    H   1    1.535     .       .   1   .   .   901   .   A   94    ARG   HG2    .   34522   1
      662   .   1   .   1   94    94    ARG   C      C   13   176.418   .       .   1   .   .   334   .   A   94    ARG   C      .   34522   1
      663   .   1   .   1   94    94    ARG   CA     C   13   56.754    .       .   1   .   .   333   .   A   94    ARG   CA     .   34522   1
      664   .   1   .   1   94    94    ARG   CB     C   13   30.747    .       .   1   .   .   332   .   A   94    ARG   CB     .   34522   1
      665   .   1   .   1   94    94    ARG   N      N   15   120.400   0.006   .   1   .   .   98    .   A   94    ARG   N      .   34522   1
      666   .   1   .   1   95    95    ASP   H      H   1    8.143     0.003   .   1   .   .   154   .   A   95    ASP   H      .   34522   1
      667   .   1   .   1   95    95    ASP   HA     H   1    4.644     .       .   1   .   .   905   .   A   95    ASP   HA     .   34522   1
      668   .   1   .   1   95    95    ASP   HB2    H   1    2.732     .       .   1   .   .   904   .   A   95    ASP   HB2    .   34522   1
      669   .   1   .   1   95    95    ASP   C      C   13   175.553   .       .   1   .   .   237   .   A   95    ASP   C      .   34522   1
      670   .   1   .   1   95    95    ASP   CA     C   13   54.642    .       .   1   .   .   236   .   A   95    ASP   CA     .   34522   1
      671   .   1   .   1   95    95    ASP   CB     C   13   41.308    .       .   1   .   .   235   .   A   95    ASP   CB     .   34522   1
      672   .   1   .   1   95    95    ASP   N      N   15   117.709   0.01    .   1   .   .   155   .   A   95    ASP   N      .   34522   1
      673   .   1   .   1   96    96    TYR   H      H   1    7.936     0.003   .   1   .   .   168   .   A   96    TYR   H      .   34522   1
      674   .   1   .   1   96    96    TYR   HA     H   1    4.550     .       .   1   .   .   907   .   A   96    TYR   HA     .   34522   1
      675   .   1   .   1   96    96    TYR   HB2    H   1    2.966     .       .   1   .   .   906   .   A   96    TYR   HB2    .   34522   1
      676   .   1   .   1   96    96    TYR   C      C   13   175.997   .       .   1   .   .   243   .   A   96    TYR   C      .   34522   1
      677   .   1   .   1   96    96    TYR   CA     C   13   57.675    .       .   1   .   .   245   .   A   96    TYR   CA     .   34522   1
      678   .   1   .   1   96    96    TYR   CB     C   13   38.460    .       .   1   .   .   244   .   A   96    TYR   CB     .   34522   1
      679   .   1   .   1   96    96    TYR   N      N   15   117.743   0.004   .   1   .   .   169   .   A   96    TYR   N      .   34522   1
      680   .   1   .   1   97    97    GLU   H      H   1    8.232     0.003   .   1   .   .   139   .   A   97    GLU   H      .   34522   1
      681   .   1   .   1   97    97    GLU   HA     H   1    4.116     .       .   1   .   .   910   .   A   97    GLU   HA     .   34522   1
      682   .   1   .   1   97    97    GLU   HB2    H   1    2.004     .       .   1   .   .   908   .   A   97    GLU   HB2    .   34522   1
      683   .   1   .   1   97    97    GLU   HG2    H   1    2.274     .       .   1   .   .   909   .   A   97    GLU   HG2    .   34522   1
      684   .   1   .   1   97    97    GLU   C      C   13   177.197   .       .   1   .   .   422   .   A   97    GLU   C      .   34522   1
      685   .   1   .   1   97    97    GLU   CA     C   13   57.702    .       .   1   .   .   421   .   A   97    GLU   CA     .   34522   1
      686   .   1   .   1   97    97    GLU   CB     C   13   29.781    .       .   1   .   .   420   .   A   97    GLU   CB     .   34522   1
      687   .   1   .   1   97    97    GLU   N      N   15   121.862   0.018   .   1   .   .   140   .   A   97    GLU   N      .   34522   1
      688   .   1   .   1   98    98    PHE   H      H   1    8.101     0.002   .   1   .   .   280   .   A   98    PHE   H      .   34522   1
      689   .   1   .   1   98    98    PHE   HA     H   1    4.351     .       .   1   .   .   912   .   A   98    PHE   HA     .   34522   1
      690   .   1   .   1   98    98    PHE   HB2    H   1    3.142     .       .   1   .   .   911   .   A   98    PHE   HB2    .   34522   1
      691   .   1   .   1   98    98    PHE   C      C   13   175.491   .       .   1   .   .   287   .   A   98    PHE   C      .   34522   1
      692   .   1   .   1   98    98    PHE   CA     C   13   58.960    .       .   1   .   .   286   .   A   98    PHE   CA     .   34522   1
      693   .   1   .   1   98    98    PHE   CB     C   13   38.863    .       .   1   .   .   285   .   A   98    PHE   CB     .   34522   1
      694   .   1   .   1   98    98    PHE   N      N   15   118.474   0.011   .   1   .   .   281   .   A   98    PHE   N      .   34522   1
      695   .   1   .   1   99    99    MET   H      H   1    7.788     0.004   .   1   .   .   174   .   A   99    MET   H      .   34522   1
      696   .   1   .   1   99    99    MET   HA     H   1    4.233     .       .   1   .   .   915   .   A   99    MET   HA     .   34522   1
      697   .   1   .   1   99    99    MET   HB2    H   1    2.121     .       .   1   .   .   914   .   A   99    MET   HB2    .   34522   1
      698   .   1   .   1   99    99    MET   HG2    H   1    2.485     .       .   1   .   .   913   .   A   99    MET   HG2    .   34522   1
      699   .   1   .   1   99    99    MET   HE1    H   1    1.989     .       .   1   .   .   616   .   A   99    MET   HE1    .   34522   1
      700   .   1   .   1   99    99    MET   HE2    H   1    1.989     .       .   1   .   .   616   .   A   99    MET   HE2    .   34522   1
      701   .   1   .   1   99    99    MET   HE3    H   1    1.989     .       .   1   .   .   616   .   A   99    MET   HE3    .   34522   1
      702   .   1   .   1   99    99    MET   C      C   13   175.854   .       .   1   .   .   251   .   A   99    MET   C      .   34522   1
      703   .   1   .   1   99    99    MET   CA     C   13   56.072    .       .   1   .   .   250   .   A   99    MET   CA     .   34522   1
      704   .   1   .   1   99    99    MET   CB     C   13   32.342    .       .   1   .   .   249   .   A   99    MET   CB     .   34522   1
      705   .   1   .   1   99    99    MET   CE     C   13   17.136    .       .   1   .   .   617   .   A   99    MET   CE     .   34522   1
      706   .   1   .   1   99    99    MET   N      N   15   117.187   0.029   .   1   .   .   175   .   A   99    MET   N      .   34522   1
      707   .   1   .   1   100   100   ASN   H      H   1    8.047     0.002   .   1   .   .   11    .   A   100   ASN   H      .   34522   1
      708   .   1   .   1   100   100   ASN   HA     H   1    4.538     .       .   1   .   .   917   .   A   100   ASN   HA     .   34522   1
      709   .   1   .   1   100   100   ASN   HB2    H   1    2.732     .       .   1   .   .   916   .   A   100   ASN   HB2    .   34522   1
      710   .   1   .   1   100   100   ASN   C      C   13   175.801   .       .   1   .   .   240   .   A   100   ASN   C      .   34522   1
      711   .   1   .   1   100   100   ASN   CA     C   13   53.522    .       .   1   .   .   239   .   A   100   ASN   CA     .   34522   1
      712   .   1   .   1   100   100   ASN   CB     C   13   38.431    .       .   1   .   .   238   .   A   100   ASN   CB     .   34522   1
      713   .   1   .   1   100   100   ASN   N      N   15   117.590   0.005   .   1   .   .   12    .   A   100   ASN   N      .   34522   1
      714   .   1   .   1   101   101   ILE   H      H   1    7.878     0.003   .   1   .   .   7     .   A   101   ILE   H      .   34522   1
      715   .   1   .   1   101   101   ILE   HA     H   1    4.022     .       .   1   .   .   919   .   A   101   ILE   HA     .   34522   1
      716   .   1   .   1   101   101   ILE   HB     H   1    1.758     .       .   1   .   .   918   .   A   101   ILE   HB     .   34522   1
      717   .   1   .   1   101   101   ILE   HG21   H   1    0.790     .       .   1   .   .   568   .   A   101   ILE   HG21   .   34522   1
      718   .   1   .   1   101   101   ILE   HG22   H   1    0.790     .       .   1   .   .   568   .   A   101   ILE   HG22   .   34522   1
      719   .   1   .   1   101   101   ILE   HG23   H   1    0.790     .       .   1   .   .   568   .   A   101   ILE   HG23   .   34522   1
      720   .   1   .   1   101   101   ILE   C      C   13   175.928   .       .   1   .   .   294   .   A   101   ILE   C      .   34522   1
      721   .   1   .   1   101   101   ILE   CA     C   13   62.389    .       .   1   .   .   295   .   A   101   ILE   CA     .   34522   1
      722   .   1   .   1   101   101   ILE   CB     C   13   38.575    .       .   1   .   .   296   .   A   101   ILE   CB     .   34522   1
      723   .   1   .   1   101   101   ILE   CG2    C   13   16.142    .       .   1   .   .   569   .   A   101   ILE   CG2    .   34522   1
      724   .   1   .   1   101   101   ILE   N      N   15   119.676   0.003   .   1   .   .   8     .   A   101   ILE   N      .   34522   1
      725   .   1   .   1   102   102   ARG   H      H   1    7.845     0.003   .   1   .   .   15    .   A   102   ARG   H      .   34522   1
      726   .   1   .   1   102   102   ARG   HA     H   1    4.230     0.009   .   1   .   .   501   .   A   102   ARG   HA     .   34522   1
      727   .   1   .   1   102   102   ARG   HB2    H   1    1.794     .       .   1   .   .   583   .   A   102   ARG   HB2    .   34522   1
      728   .   1   .   1   102   102   ARG   HD2    H   1    3.145     .       .   1   .   .   502   .   A   102   ARG   HD2    .   34522   1
      729   .   1   .   1   102   102   ARG   C      C   13   175.660   .       .   1   .   .   400   .   A   102   ARG   C      .   34522   1
      730   .   1   .   1   102   102   ARG   CA     C   13   57.665    .       .   1   .   .   399   .   A   102   ARG   CA     .   34522   1
      731   .   1   .   1   102   102   ARG   CB     C   13   31.043    .       .   1   .   .   398   .   A   102   ARG   CB     .   34522   1
      732   .   1   .   1   102   102   ARG   CD     C   13   43.490    .       .   1   .   .   503   .   A   102   ARG   CD     .   34522   1
      733   .   1   .   1   102   102   ARG   N      N   15   122.101   0.004   .   1   .   .   16    .   A   102   ARG   N      .   34522   1
      734   .   1   .   1   103   103   SER   H      H   1    7.841     0.006   .   1   .   .   119   .   A   103   SER   H      .   34522   1
      735   .   1   .   1   103   103   SER   HA     H   1    4.437     .       .   1   .   .   581   .   A   103   SER   HA     .   34522   1
      736   .   1   .   1   103   103   SER   HB2    H   1    3.859     .       .   1   .   .   582   .   A   103   SER   HB2    .   34522   1
      737   .   1   .   1   103   103   SER   C      C   13   173.918   .       .   1   .   .   195   .   A   103   SER   C      .   34522   1
      738   .   1   .   1   103   103   SER   CA     C   13   58.495    .       .   1   .   .   193   .   A   103   SER   CA     .   34522   1
      739   .   1   .   1   103   103   SER   CB     C   13   64.098    .       .   1   .   .   194   .   A   103   SER   CB     .   34522   1
      740   .   1   .   1   103   103   SER   N      N   15   113.411   0.028   .   1   .   .   120   .   A   103   SER   N      .   34522   1
      741   .   1   .   1   104   104   LYS   H      H   1    7.862     0.003   .   1   .   .   401   .   A   104   LYS   H      .   34522   1
      742   .   1   .   1   104   104   LYS   HA     H   1    4.046     .       .   1   .   .   921   .   A   104   LYS   HA     .   34522   1
      743   .   1   .   1   104   104   LYS   HB2    H   1    1.816     .       .   1   .   .   920   .   A   104   LYS   HB2    .   34522   1
      744   .   1   .   1   104   104   LYS   C      C   13   174.202   .       .   1   .   .   405   .   A   104   LYS   C      .   34522   1
      745   .   1   .   1   104   104   LYS   CA     C   13   54.511    .       .   1   .   .   404   .   A   104   LYS   CA     .   34522   1
      746   .   1   .   1   104   104   LYS   CB     C   13   32.427    .       .   1   .   .   403   .   A   104   LYS   CB     .   34522   1
      747   .   1   .   1   104   104   LYS   N      N   15   122.087   0.015   .   1   .   .   402   .   A   104   LYS   N      .   34522   1
      748   .   1   .   1   105   105   PRO   HA     H   1    4.301     .       .   1   .   .   516   .   A   105   PRO   HA     .   34522   1
      749   .   1   .   1   105   105   PRO   C      C   13   176.550   .       .   1   .   .   263   .   A   105   PRO   C      .   34522   1
      750   .   1   .   1   105   105   PRO   CA     C   13   63.403    .       .   1   .   .   264   .   A   105   PRO   CA     .   34522   1
      751   .   1   .   1   105   105   PRO   CB     C   13   31.780    .       .   1   .   .   265   .   A   105   PRO   CB     .   34522   1
      752   .   1   .   1   106   106   PHE   H      H   1    8.002     0.004   .   1   .   .   182   .   A   106   PHE   H      .   34522   1
      753   .   1   .   1   106   106   PHE   HA     H   1    4.401     0.004   .   1   .   .   517   .   A   106   PHE   HA     .   34522   1
      754   .   1   .   1   106   106   PHE   HB2    H   1    2.808     0.003   .   2   .   .   514   .   A   106   PHE   HB2    .   34522   1
      755   .   1   .   1   106   106   PHE   HB3    H   1    2.915     .       .   2   .   .   515   .   A   106   PHE   HB3    .   34522   1
      756   .   1   .   1   106   106   PHE   HD1    H   1    7.066     .       .   1   .   .   519   .   A   106   PHE   HD1    .   34522   1
      757   .   1   .   1   106   106   PHE   HD2    H   1    7.066     .       .   1   .   .   519   .   A   106   PHE   HD2    .   34522   1
      758   .   1   .   1   106   106   PHE   C      C   13   175.223   .       .   1   .   .   262   .   A   106   PHE   C      .   34522   1
      759   .   1   .   1   106   106   PHE   CA     C   13   58.047    .       .   1   .   .   261   .   A   106   PHE   CA     .   34522   1
      760   .   1   .   1   106   106   PHE   CB     C   13   39.431    .       .   1   .   .   260   .   A   106   PHE   CB     .   34522   1
      761   .   1   .   1   106   106   PHE   N      N   15   118.166   0.019   .   1   .   .   183   .   A   106   PHE   N      .   34522   1
      762   .   1   .   1   107   107   PHE   H      H   1    7.523     0.008   .   1   .   .   131   .   A   107   PHE   H      .   34522   1
      763   .   1   .   1   107   107   PHE   HA     H   1    4.457     0.002   .   1   .   .   520   .   A   107   PHE   HA     .   34522   1
      764   .   1   .   1   107   107   PHE   HB2    H   1    2.879     0.001   .   1   .   .   521   .   A   107   PHE   HB2    .   34522   1
      765   .   1   .   1   107   107   PHE   HD1    H   1    7.036     0.005   .   1   .   .   518   .   A   107   PHE   HD1    .   34522   1
      766   .   1   .   1   107   107   PHE   HD2    H   1    7.036     0.005   .   1   .   .   518   .   A   107   PHE   HD2    .   34522   1
      767   .   1   .   1   107   107   PHE   C      C   13   174.584   .       .   1   .   .   252   .   A   107   PHE   C      .   34522   1
      768   .   1   .   1   107   107   PHE   CA     C   13   57.980    .       .   1   .   .   254   .   A   107   PHE   CA     .   34522   1
      769   .   1   .   1   107   107   PHE   CB     C   13   39.489    .       .   1   .   .   253   .   A   107   PHE   CB     .   34522   1
      770   .   1   .   1   107   107   PHE   N      N   15   117.997   0.013   .   1   .   .   132   .   A   107   PHE   N      .   34522   1
      771   .   1   .   1   108   108   TRP   H      H   1    7.650     0.003   .   1   .   .   29    .   A   108   TRP   H      .   34522   1
      772   .   1   .   1   108   108   TRP   HA     H   1    4.643     0.006   .   1   .   .   523   .   A   108   TRP   HA     .   34522   1
      773   .   1   .   1   108   108   TRP   HB2    H   1    3.243     0.004   .   2   .   .   524   .   A   108   TRP   HB2    .   34522   1
      774   .   1   .   1   108   108   TRP   HB3    H   1    3.078     0.002   .   2   .   .   525   .   A   108   TRP   HB3    .   34522   1
      775   .   1   .   1   108   108   TRP   C      C   13   175.984   .       .   1   .   .   442   .   A   108   TRP   C      .   34522   1
      776   .   1   .   1   108   108   TRP   CA     C   13   57.416    .       .   1   .   .   441   .   A   108   TRP   CA     .   34522   1
      777   .   1   .   1   108   108   TRP   CB     C   13   30.191    .       .   1   .   .   440   .   A   108   TRP   CB     .   34522   1
      778   .   1   .   1   108   108   TRP   N      N   15   120.336   0.016   .   1   .   .   30    .   A   108   TRP   N      .   34522   1
      779   .   1   .   1   109   109   GLY   H      H   1    7.968     0.002   .   1   .   .   522   .   A   109   GLY   H      .   34522   1
      780   .   1   .   1   109   109   GLY   HA2    H   1    3.908     0.003   .   1   .   .   526   .   A   109   GLY   HA2    .   34522   1
      781   .   1   .   1   109   109   GLY   C      C   13   173.516   .       .   1   .   .   189   .   A   109   GLY   C      .   34522   1
      782   .   1   .   1   109   109   GLY   CA     C   13   45.458    .       .   1   .   .   188   .   A   109   GLY   CA     .   34522   1
      783   .   1   .   1   109   109   GLY   N      N   15   108.862   0.038   .   1   .   .   143   .   A   109   GLY   N      .   34522   1
      784   .   1   .   1   110   110   ASP   H      H   1    8.191     0.002   .   1   .   .   71    .   A   110   ASP   H      .   34522   1
      785   .   1   .   1   110   110   ASP   HA     H   1    4.659     .       .   1   .   .   599   .   A   110   ASP   HA     .   34522   1
      786   .   1   .   1   110   110   ASP   HB2    H   1    2.616     .       .   2   .   .   597   .   A   110   ASP   HB2    .   34522   1
      787   .   1   .   1   110   110   ASP   HB3    H   1    2.690     .       .   2   .   .   598   .   A   110   ASP   HB3    .   34522   1
      788   .   1   .   1   110   110   ASP   C      C   13   176.876   .       .   1   .   .   462   .   A   110   ASP   C      .   34522   1
      789   .   1   .   1   110   110   ASP   CA     C   13   54.409    .       .   1   .   .   461   .   A   110   ASP   CA     .   34522   1
      790   .   1   .   1   110   110   ASP   CB     C   13   41.625    .       .   1   .   .   460   .   A   110   ASP   CB     .   34522   1
      791   .   1   .   1   110   110   ASP   N      N   15   120.101   0.008   .   1   .   .   72    .   A   110   ASP   N      .   34522   1
      792   .   1   .   1   111   111   GLY   H      H   1    8.357     0.002   .   1   .   .   127   .   A   111   GLY   H      .   34522   1
      793   .   1   .   1   111   111   GLY   HA2    H   1    3.893     0.001   .   1   .   .   499   .   A   111   GLY   HA2    .   34522   1
      794   .   1   .   1   111   111   GLY   C      C   13   173.940   .       .   1   .   .   185   .   A   111   GLY   C      .   34522   1
      795   .   1   .   1   111   111   GLY   CA     C   13   45.760    .       .   1   .   .   184   .   A   111   GLY   CA     .   34522   1
      796   .   1   .   1   111   111   GLY   N      N   15   109.035   0.014   .   1   .   .   128   .   A   111   GLY   N      .   34522   1
      797   .   1   .   1   112   112   ASP   H      H   1    7.879     0.004   .   1   .   .   121   .   A   112   ASP   H      .   34522   1
      798   .   1   .   1   112   112   ASP   HA     H   1    4.550     0.007   .   1   .   .   596   .   A   112   ASP   HA     .   34522   1
      799   .   1   .   1   112   112   ASP   HB2    H   1    2.670     .       .   1   .   .   500   .   A   112   ASP   HB2    .   34522   1
      800   .   1   .   1   112   112   ASP   C      C   13   176.972   .       .   1   .   .   388   .   A   112   ASP   C      .   34522   1
      801   .   1   .   1   112   112   ASP   CA     C   13   54.812    .       .   1   .   .   387   .   A   112   ASP   CA     .   34522   1
      802   .   1   .   1   112   112   ASP   CB     C   13   41.049    .       .   1   .   .   386   .   A   112   ASP   CB     .   34522   1
      803   .   1   .   1   112   112   ASP   N      N   15   123.384   0.008   .   1   .   .   122   .   A   112   ASP   N      .   34522   1
      804   .   1   .   1   113   113   LYS   H      H   1    8.235     0.004   .   1   .   .   469   .   A   113   LYS   H      .   34522   1
      805   .   1   .   1   113   113   LYS   HA     H   1    4.289     0.006   .   1   .   .   589   .   A   113   LYS   HA     .   34522   1
      806   .   1   .   1   113   113   LYS   HB2    H   1    1.805     0.032   .   2   .   .   592   .   A   113   LYS   HB2    .   34522   1
      807   .   1   .   1   113   113   LYS   HB3    H   1    1.764     .       .   2   .   .   593   .   A   113   LYS   HB3    .   34522   1
      808   .   1   .   1   113   113   LYS   HG2    H   1    1.607     0.011   .   1   .   .   594   .   A   113   LYS   HG2    .   34522   1
      809   .   1   .   1   113   113   LYS   HD2    H   1    1.449     0.015   .   1   .   .   595   .   A   113   LYS   HD2    .   34522   1
      810   .   1   .   1   113   113   LYS   HE2    H   1    2.894     0.003   .   1   .   .   591   .   A   113   LYS   HE2    .   34522   1
      811   .   1   .   1   113   113   LYS   C      C   13   176.688   .       .   1   .   .   473   .   A   113   LYS   C      .   34522   1
      812   .   1   .   1   113   113   LYS   CA     C   13   56.765    .       .   1   .   .   472   .   A   113   LYS   CA     .   34522   1
      813   .   1   .   1   113   113   LYS   CB     C   13   32.799    .       .   1   .   .   471   .   A   113   LYS   CB     .   34522   1
      814   .   1   .   1   113   113   LYS   N      N   15   120.801   0.014   .   1   .   .   470   .   A   113   LYS   N      .   34522   1
      815   .   1   .   1   114   114   THR   H      H   1    8.095     0.003   .   1   .   .   164   .   A   114   THR   H      .   34522   1
      816   .   1   .   1   114   114   THR   HA     H   1    4.146     .       .   1   .   .   590   .   A   114   THR   HA     .   34522   1
      817   .   1   .   1   114   114   THR   HG21   H   1    1.135     0.001   .   1   .   .   553   .   A   114   THR   HG21   .   34522   1
      818   .   1   .   1   114   114   THR   HG22   H   1    1.135     0.001   .   1   .   .   553   .   A   114   THR   HG22   .   34522   1
      819   .   1   .   1   114   114   THR   HG23   H   1    1.135     0.001   .   1   .   .   553   .   A   114   THR   HG23   .   34522   1
      820   .   1   .   1   114   114   THR   C      C   13   174.639   .       .   1   .   .   201   .   A   114   THR   C      .   34522   1
      821   .   1   .   1   114   114   THR   CA     C   13   62.538    .       .   1   .   .   199   .   A   114   THR   CA     .   34522   1
      822   .   1   .   1   114   114   THR   CB     C   13   69.736    .       .   1   .   .   200   .   A   114   THR   CB     .   34522   1
      823   .   1   .   1   114   114   THR   CG2    C   13   21.860    0.008   .   1   .   .   554   .   A   114   THR   CG2    .   34522   1
      824   .   1   .   1   114   114   THR   N      N   15   113.871   0.02    .   1   .   .   165   .   A   114   THR   N      .   34522   1
      825   .   1   .   1   115   115   LEU   H      H   1    8.071     0.002   .   1   .   .   137   .   A   115   LEU   H      .   34522   1
      826   .   1   .   1   115   115   LEU   HA     H   1    4.034     .       .   1   .   .   927   .   A   115   LEU   HA     .   34522   1
      827   .   1   .   1   115   115   LEU   HB2    H   1    1.476     .       .   1   .   .   926   .   A   115   LEU   HB2    .   34522   1
      828   .   1   .   1   115   115   LEU   HD11   H   1    0.861     .       .   2   .   .   923   .   A   115   LEU   HD11   .   34522   1
      829   .   1   .   1   115   115   LEU   HD12   H   1    0.861     .       .   2   .   .   923   .   A   115   LEU   HD12   .   34522   1
      830   .   1   .   1   115   115   LEU   HD13   H   1    0.861     .       .   2   .   .   923   .   A   115   LEU   HD13   .   34522   1
      831   .   1   .   1   115   115   LEU   HD21   H   1    0.918     .       .   2   .   .   924   .   A   115   LEU   HD21   .   34522   1
      832   .   1   .   1   115   115   LEU   HD22   H   1    0.918     .       .   2   .   .   924   .   A   115   LEU   HD22   .   34522   1
      833   .   1   .   1   115   115   LEU   HD23   H   1    0.918     .       .   2   .   .   924   .   A   115   LEU   HD23   .   34522   1
      834   .   1   .   1   115   115   LEU   C      C   13   176.706   .       .   1   .   .   352   .   A   115   LEU   C      .   34522   1
      835   .   1   .   1   115   115   LEU   CA     C   13   55.709    .       .   1   .   .   351   .   A   115   LEU   CA     .   34522   1
      836   .   1   .   1   115   115   LEU   CB     C   13   42.491    .       .   1   .   .   350   .   A   115   LEU   CB     .   34522   1
      837   .   1   .   1   115   115   LEU   CD1    C   13   23.932    .       .   2   .   .   922   .   A   115   LEU   CD1    .   34522   1
      838   .   1   .   1   115   115   LEU   CD2    C   13   24.849    .       .   2   .   .   925   .   A   115   LEU   CD2    .   34522   1
      839   .   1   .   1   115   115   LEU   N      N   15   122.782   0.007   .   1   .   .   138   .   A   115   LEU   N      .   34522   1
      840   .   1   .   1   116   116   PHE   H      H   1    7.852     0.002   .   1   .   .   31    .   A   116   PHE   H      .   34522   1
      841   .   1   .   1   116   116   PHE   HA     H   1    4.538     .       .   1   .   .   929   .   A   116   PHE   HA     .   34522   1
      842   .   1   .   1   116   116   PHE   HB2    H   1    2.896     .       .   1   .   .   928   .   A   116   PHE   HB2    .   34522   1
      843   .   1   .   1   116   116   PHE   C      C   13   174.720   .       .   1   .   .   248   .   A   116   PHE   C      .   34522   1
      844   .   1   .   1   116   116   PHE   CA     C   13   58.293    .       .   1   .   .   247   .   A   116   PHE   CA     .   34522   1
      845   .   1   .   1   116   116   PHE   CB     C   13   39.810    .       .   1   .   .   246   .   A   116   PHE   CB     .   34522   1
      846   .   1   .   1   116   116   PHE   N      N   15   117.660   0.013   .   1   .   .   32    .   A   116   PHE   N      .   34522   1
      847   .   1   .   1   117   117   TRP   H      H   1    7.671     0.001   .   1   .   .   129   .   A   117   TRP   H      .   34522   1
      848   .   1   .   1   117   117   TRP   HA     H   1    4.456     .       .   1   .   .   931   .   A   117   TRP   HA     .   34522   1
      849   .   1   .   1   117   117   TRP   HB2    H   1    3.154     .       .   1   .   .   930   .   A   117   TRP   HB2    .   34522   1
      850   .   1   .   1   117   117   TRP   C      C   13   174.845   .       .   1   .   .   491   .   A   117   TRP   C      .   34522   1
      851   .   1   .   1   117   117   TRP   CA     C   13   57.398    .       .   1   .   .   490   .   A   117   TRP   CA     .   34522   1
      852   .   1   .   1   117   117   TRP   CB     C   13   30.063    .       .   1   .   .   489   .   A   117   TRP   CB     .   34522   1
      853   .   1   .   1   117   117   TRP   N      N   15   119.287   0.009   .   1   .   .   130   .   A   117   TRP   N      .   34522   1
      854   .   1   .   1   118   118   ASN   H      H   1    8.008     0.003   .   1   .   .   158   .   A   118   ASN   H      .   34522   1
      855   .   1   .   1   118   118   ASN   HA     H   1    4.808     .       .   1   .   .   933   .   A   118   ASN   HA     .   34522   1
      856   .   1   .   1   118   118   ASN   HB2    H   1    2.802     .       .   1   .   .   932   .   A   118   ASN   HB2    .   34522   1
      857   .   1   .   1   118   118   ASN   C      C   13   176.106   .       .   1   .   .   450   .   A   118   ASN   C      .   34522   1
      858   .   1   .   1   118   118   ASN   CA     C   13   51.881    .       .   1   .   .   449   .   A   118   ASN   CA     .   34522   1
      859   .   1   .   1   118   118   ASN   CB     C   13   38.958    .       .   1   .   .   448   .   A   118   ASN   CB     .   34522   1
      860   .   1   .   1   118   118   ASN   N      N   15   120.443   0.003   .   1   .   .   159   .   A   118   ASN   N      .   34522   1
      861   .   1   .   1   119   119   PRO   HA     H   1    4.299     0.005   .   1   .   .   536   .   A   119   PRO   HA     .   34522   1
      862   .   1   .   1   119   119   PRO   HB2    H   1    2.156     .       .   1   .   .   533   .   A   119   PRO   HB2    .   34522   1
      863   .   1   .   1   119   119   PRO   HG2    H   1    1.843     0.003   .   2   .   .   532   .   A   119   PRO   HG2    .   34522   1
      864   .   1   .   1   119   119   PRO   HG3    H   1    1.879     .       .   2   .   .   537   .   A   119   PRO   HG3    .   34522   1
      865   .   1   .   1   119   119   PRO   HD2    H   1    3.460     0.014   .   2   .   .   534   .   A   119   PRO   HD2    .   34522   1
      866   .   1   .   1   119   119   PRO   HD3    H   1    3.595     0.003   .   2   .   .   535   .   A   119   PRO   HD3    .   34522   1
      867   .   1   .   1   119   119   PRO   C      C   13   176.771   .       .   1   .   .   531   .   A   119   PRO   C      .   34522   1
      868   .   1   .   1   119   119   PRO   CA     C   13   63.741    .       .   1   .   .   530   .   A   119   PRO   CA     .   34522   1
      869   .   1   .   1   119   119   PRO   CB     C   13   32.181    .       .   1   .   .   528   .   A   119   PRO   CB     .   34522   1
      870   .   1   .   1   119   119   PRO   CG     C   13   27.193    .       .   1   .   .   527   .   A   119   PRO   CG     .   34522   1
      871   .   1   .   1   119   119   PRO   CD     C   13   50.401    .       .   1   .   .   529   .   A   119   PRO   CD     .   34522   1
      872   .   1   .   1   120   120   VAL   H      H   1    7.882     0.002   .   1   .   .   113   .   A   120   VAL   H      .   34522   1
      873   .   1   .   1   120   120   VAL   HA     H   1    3.986     0.005   .   1   .   .   539   .   A   120   VAL   HA     .   34522   1
      874   .   1   .   1   120   120   VAL   HB     H   1    2.085     0.001   .   1   .   .   538   .   A   120   VAL   HB     .   34522   1
      875   .   1   .   1   120   120   VAL   HG11   H   1    0.904     0.012   .   1   .   .   576   .   A   120   VAL   HG11   .   34522   1
      876   .   1   .   1   120   120   VAL   HG12   H   1    0.904     0.012   .   1   .   .   576   .   A   120   VAL   HG12   .   34522   1
      877   .   1   .   1   120   120   VAL   HG13   H   1    0.904     0.012   .   1   .   .   576   .   A   120   VAL   HG13   .   34522   1
      878   .   1   .   1   120   120   VAL   C      C   13   176.164   .       .   1   .   .   257   .   A   120   VAL   C      .   34522   1
      879   .   1   .   1   120   120   VAL   CA     C   13   63.385    .       .   1   .   .   256   .   A   120   VAL   CA     .   34522   1
      880   .   1   .   1   120   120   VAL   CB     C   13   32.263    .       .   1   .   .   255   .   A   120   VAL   CB     .   34522   1
      881   .   1   .   1   120   120   VAL   CG1    C   13   21.271    .       .   1   .   .   577   .   A   120   VAL   CG1    .   34522   1
      882   .   1   .   1   120   120   VAL   N      N   15   118.048   0.023   .   1   .   .   114   .   A   120   VAL   N      .   34522   1
      883   .   1   .   1   121   121   VAL   H      H   1    7.780     0.003   .   1   .   .   91    .   A   121   VAL   H      .   34522   1
      884   .   1   .   1   121   121   VAL   HA     H   1    4.046     .       .   1   .   .   938   .   A   121   VAL   HA     .   34522   1
      885   .   1   .   1   121   121   VAL   HB     H   1    2.013     0.0     .   1   .   .   540   .   A   121   VAL   HB     .   34522   1
      886   .   1   .   1   121   121   VAL   HG11   H   1    0.941     .       .   2   .   .   935   .   A   121   VAL   HG11   .   34522   1
      887   .   1   .   1   121   121   VAL   HG12   H   1    0.941     .       .   2   .   .   935   .   A   121   VAL   HG12   .   34522   1
      888   .   1   .   1   121   121   VAL   HG13   H   1    0.941     .       .   2   .   .   935   .   A   121   VAL   HG13   .   34522   1
      889   .   1   .   1   121   121   VAL   HG21   H   1    0.867     .       .   2   .   .   936   .   A   121   VAL   HG21   .   34522   1
      890   .   1   .   1   121   121   VAL   HG22   H   1    0.867     .       .   2   .   .   936   .   A   121   VAL   HG22   .   34522   1
      891   .   1   .   1   121   121   VAL   HG23   H   1    0.867     .       .   2   .   .   936   .   A   121   VAL   HG23   .   34522   1
      892   .   1   .   1   121   121   VAL   C      C   13   175.764   .       .   1   .   .   443   .   A   121   VAL   C      .   34522   1
      893   .   1   .   1   121   121   VAL   CA     C   13   62.707    .       .   1   .   .   445   .   A   121   VAL   CA     .   34522   1
      894   .   1   .   1   121   121   VAL   CB     C   13   32.740    .       .   1   .   .   444   .   A   121   VAL   CB     .   34522   1
      895   .   1   .   1   121   121   VAL   CG1    C   13   21.399    .       .   2   .   .   934   .   A   121   VAL   CG1    .   34522   1
      896   .   1   .   1   121   121   VAL   CG2    C   13   21.105    .       .   2   .   .   937   .   A   121   VAL   CG2    .   34522   1
      897   .   1   .   1   121   121   VAL   N      N   15   120.780   0.017   .   1   .   .   92    .   A   121   VAL   N      .   34522   1
      898   .   1   .   1   122   122   ASN   H      H   1    8.298     0.003   .   1   .   .   87    .   A   122   ASN   H      .   34522   1
      899   .   1   .   1   122   122   ASN   HA     H   1    4.703     .       .   1   .   .   940   .   A   122   ASN   HA     .   34522   1
      900   .   1   .   1   122   122   ASN   HB2    H   1    2.767     .       .   1   .   .   939   .   A   122   ASN   HB2    .   34522   1
      901   .   1   .   1   122   122   ASN   C      C   13   175.035   .       .   1   .   .   431   .   A   122   ASN   C      .   34522   1
      902   .   1   .   1   122   122   ASN   CA     C   13   53.341    .       .   1   .   .   430   .   A   122   ASN   CA     .   34522   1
      903   .   1   .   1   122   122   ASN   CB     C   13   38.908    .       .   1   .   .   429   .   A   122   ASN   CB     .   34522   1
      904   .   1   .   1   122   122   ASN   N      N   15   121.227   0.011   .   1   .   .   88    .   A   122   ASN   N      .   34522   1
      905   .   1   .   1   123   123   ARG   H      H   1    8.068     0.003   .   1   .   .   67    .   A   123   ARG   H      .   34522   1
      906   .   1   .   1   123   123   ARG   HA     H   1    4.233     .       .   1   .   .   943   .   A   123   ARG   HA     .   34522   1
      907   .   1   .   1   123   123   ARG   HB2    H   1    1.887     .       .   1   .   .   942   .   A   123   ARG   HB2    .   34522   1
      908   .   1   .   1   123   123   ARG   HG2    H   1    1.547     .       .   1   .   .   941   .   A   123   ARG   HG2    .   34522   1
      909   .   1   .   1   123   123   ARG   C      C   13   175.873   .       .   1   .   .   457   .   A   123   ARG   C      .   34522   1
      910   .   1   .   1   123   123   ARG   CA     C   13   56.347    .       .   1   .   .   458   .   A   123   ARG   CA     .   34522   1
      911   .   1   .   1   123   123   ARG   CB     C   13   30.858    .       .   1   .   .   459   .   A   123   ARG   CB     .   34522   1
      912   .   1   .   1   123   123   ARG   N      N   15   120.794   0.007   .   1   .   .   68    .   A   123   ARG   N      .   34522   1
      913   .   1   .   1   124   124   HIS   H      H   1    8.421     0.001   .   1   .   .   25    .   A   124   HIS   H      .   34522   1
      914   .   1   .   1   124   124   HIS   HA     H   1    4.632     .       .   1   .   .   945   .   A   124   HIS   HA     .   34522   1
      915   .   1   .   1   124   124   HIS   HB2    H   1    2.943     .       .   1   .   .   944   .   A   124   HIS   HB2    .   34522   1
      916   .   1   .   1   124   124   HIS   C      C   13   176.658   .       .   1   .   .   337   .   A   124   HIS   C      .   34522   1
      917   .   1   .   1   124   124   HIS   CA     C   13   57.353    .       .   1   .   .   336   .   A   124   HIS   CA     .   34522   1
      918   .   1   .   1   124   124   HIS   CB     C   13   30.082    .       .   1   .   .   335   .   A   124   HIS   CB     .   34522   1
      919   .   1   .   1   124   124   HIS   N      N   15   121.005   0.005   .   1   .   .   26    .   A   124   HIS   N      .   34522   1
      920   .   1   .   1   125   125   ILE   H      H   1    7.924     0.012   .   1   .   .   73    .   A   125   ILE   H      .   34522   1
      921   .   1   .   1   125   125   ILE   HA     H   1    3.623     .       .   1   .   .   947   .   A   125   ILE   HA     .   34522   1
      922   .   1   .   1   125   125   ILE   HB     H   1    1.793     .       .   1   .   .   946   .   A   125   ILE   HB     .   34522   1
      923   .   1   .   1   125   125   ILE   HG21   H   1    0.785     0.001   .   1   .   .   504   .   A   125   ILE   HG21   .   34522   1
      924   .   1   .   1   125   125   ILE   HG22   H   1    0.785     0.001   .   1   .   .   504   .   A   125   ILE   HG22   .   34522   1
      925   .   1   .   1   125   125   ILE   HG23   H   1    0.785     0.001   .   1   .   .   504   .   A   125   ILE   HG23   .   34522   1
      926   .   1   .   1   125   125   ILE   HD11   H   1    0.794     .       .   1   .   .   506   .   A   125   ILE   HD11   .   34522   1
      927   .   1   .   1   125   125   ILE   HD12   H   1    0.794     .       .   1   .   .   506   .   A   125   ILE   HD12   .   34522   1
      928   .   1   .   1   125   125   ILE   HD13   H   1    0.794     .       .   1   .   .   506   .   A   125   ILE   HD13   .   34522   1
      929   .   1   .   1   125   125   ILE   C      C   13   175.719   .       .   1   .   .   408   .   A   125   ILE   C      .   34522   1
      930   .   1   .   1   125   125   ILE   CA     C   13   61.072    .       .   1   .   .   407   .   A   125   ILE   CA     .   34522   1
      931   .   1   .   1   125   125   ILE   CB     C   13   38.872    .       .   1   .   .   406   .   A   125   ILE   CB     .   34522   1
      932   .   1   .   1   125   125   ILE   CG2    C   13   17.567    0.015   .   1   .   .   505   .   A   125   ILE   CG2    .   34522   1
      933   .   1   .   1   125   125   ILE   CD1    C   13   12.983    .       .   1   .   .   507   .   A   125   ILE   CD1    .   34522   1
      934   .   1   .   1   125   125   ILE   N      N   15   121.991   0.029   .   1   .   .   74    .   A   125   ILE   N      .   34522   1
      935   .   1   .   1   126   126   GLU   H      H   1    8.393     0.005   .   1   .   .   1     .   A   126   GLU   H      .   34522   1
      936   .   1   .   1   126   126   GLU   HA     H   1    4.116     .       .   1   .   .   949   .   A   126   GLU   HA     .   34522   1
      937   .   1   .   1   126   126   GLU   HB2    H   1    1.875     .       .   1   .   .   948   .   A   126   GLU   HB2    .   34522   1
      938   .   1   .   1   126   126   GLU   C      C   13   176.121   .       .   1   .   .   364   .   A   126   GLU   C      .   34522   1
      939   .   1   .   1   126   126   GLU   CA     C   13   56.744    .       .   1   .   .   363   .   A   126   GLU   CA     .   34522   1
      940   .   1   .   1   126   126   GLU   CB     C   13   30.519    .       .   1   .   .   362   .   A   126   GLU   CB     .   34522   1
      941   .   1   .   1   126   126   GLU   N      N   15   124.339   0.025   .   1   .   .   2     .   A   126   GLU   N      .   34522   1
      942   .   1   .   1   127   127   HIS   H      H   1    8.292     0.006   .   1   .   .   135   .   A   127   HIS   H      .   34522   1
      943   .   1   .   1   127   127   HIS   HA     H   1    4.562     .       .   1   .   .   951   .   A   127   HIS   HA     .   34522   1
      944   .   1   .   1   127   127   HIS   HB2    H   1    3.060     .       .   1   .   .   950   .   A   127   HIS   HB2    .   34522   1
      945   .   1   .   1   127   127   HIS   C      C   13   174.739   .       .   1   .   .   316   .   A   127   HIS   C      .   34522   1
      946   .   1   .   1   127   127   HIS   CA     C   13   56.074    .       .   1   .   .   315   .   A   127   HIS   CA     .   34522   1
      947   .   1   .   1   127   127   HIS   CB     C   13   30.315    .       .   1   .   .   314   .   A   127   HIS   CB     .   34522   1
      948   .   1   .   1   127   127   HIS   N      N   15   119.713   0.014   .   1   .   .   136   .   A   127   HIS   N      .   34522   1
      949   .   1   .   1   128   128   ASP   H      H   1    8.342     0.01    .   1   .   .   49    .   A   128   ASP   H      .   34522   1
      950   .   1   .   1   128   128   ASP   HA     H   1    4.738     .       .   1   .   .   954   .   A   128   ASP   HA     .   34522   1
      951   .   1   .   1   128   128   ASP   HB2    H   1    2.603     .       .   1   .   .   952   .   A   128   ASP   HB2    .   34522   1
      952   .   1   .   1   128   128   ASP   C      C   13   176.070   .       .   1   .   .   343   .   A   128   ASP   C      .   34522   1
      953   .   1   .   1   128   128   ASP   CA     C   13   54.622    .       .   1   .   .   342   .   A   128   ASP   CA     .   34522   1
      954   .   1   .   1   128   128   ASP   CB     C   13   41.345    .       .   1   .   .   341   .   A   128   ASP   CB     .   34522   1
      955   .   1   .   1   128   128   ASP   N      N   15   121.736   0.011   .   1   .   .   50    .   A   128   ASP   N      .   34522   1
      956   .   1   .   1   129   129   ASP   H      H   1    8.338     0.003   .   1   .   .   141   .   A   129   ASP   H      .   34522   1
      957   .   1   .   1   129   129   ASP   HA     H   1    4.456     .       .   1   .   .   955   .   A   129   ASP   HA     .   34522   1
      958   .   1   .   1   129   129   ASP   HB2    H   1    2.638     .       .   1   .   .   953   .   A   129   ASP   HB2    .   34522   1
      959   .   1   .   1   129   129   ASP   C      C   13   176.615   .       .   1   .   .   329   .   A   129   ASP   C      .   34522   1
      960   .   1   .   1   129   129   ASP   CA     C   13   54.820    .       .   1   .   .   331   .   A   129   ASP   CA     .   34522   1
      961   .   1   .   1   129   129   ASP   CB     C   13   41.301    .       .   1   .   .   330   .   A   129   ASP   CB     .   34522   1
      962   .   1   .   1   129   129   ASP   N      N   15   120.586   0.026   .   1   .   .   142   .   A   129   ASP   N      .   34522   1
   stop_
save_