Content for NMR-STAR saveframe, assigned_chem_shift_list_1

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      36748
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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

      7    '3D HCCH-TOCSY'   1   $sample_1   isotropic   36748   1
      10   '3D HNCACB'       1   $sample_1   isotropic   36748   1
   stop_

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

      2   $software_2   .   .   36748   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   1    1    MET   HE1    H   1    2.018     0.020   .   1   .   .   .   .   A   100   MET   HE1    .   36748   1
      2     .   1   .   1   1    1    MET   HE2    H   1    2.018     0.020   .   1   .   .   .   .   A   100   MET   HE2    .   36748   1
      3     .   1   .   1   1    1    MET   HE3    H   1    2.018     0.020   .   1   .   .   .   .   A   100   MET   HE3    .   36748   1
      4     .   1   .   1   1    1    MET   CE     C   13   14.381    0.400   .   1   .   .   .   .   A   100   MET   CE     .   36748   1
      5     .   1   .   1   2    2    LEU   HA     H   1    4.542     0.020   .   1   .   .   .   .   A   101   LEU   HA     .   36748   1
      6     .   1   .   1   2    2    LEU   HB2    H   1    1.487     0.020   .   2   .   .   .   .   A   101   LEU   HB2    .   36748   1
      7     .   1   .   1   2    2    LEU   HB3    H   1    1.487     0.020   .   2   .   .   .   .   A   101   LEU   HB3    .   36748   1
      8     .   1   .   1   2    2    LEU   HD11   H   1    0.888     0.020   .   2   .   .   .   .   A   101   LEU   HD11   .   36748   1
      9     .   1   .   1   2    2    LEU   HD12   H   1    0.888     0.020   .   2   .   .   .   .   A   101   LEU   HD12   .   36748   1
      10    .   1   .   1   2    2    LEU   HD13   H   1    0.888     0.020   .   2   .   .   .   .   A   101   LEU   HD13   .   36748   1
      11    .   1   .   1   2    2    LEU   HD21   H   1    0.896     0.020   .   2   .   .   .   .   A   101   LEU   HD21   .   36748   1
      12    .   1   .   1   2    2    LEU   HD22   H   1    0.896     0.020   .   2   .   .   .   .   A   101   LEU   HD22   .   36748   1
      13    .   1   .   1   2    2    LEU   HD23   H   1    0.896     0.020   .   2   .   .   .   .   A   101   LEU   HD23   .   36748   1
      14    .   1   .   1   2    2    LEU   HG     H   1    1.612     0.020   .   1   .   .   .   .   A   101   LEU   HG     .   36748   1
      15    .   1   .   1   2    2    LEU   C      C   13   171.162   0.400   .   1   .   .   .   .   A   101   LEU   C      .   36748   1
      16    .   1   .   1   2    2    LEU   CA     C   13   52.591    0.400   .   1   .   .   .   .   A   101   LEU   CA     .   36748   1
      17    .   1   .   1   2    2    LEU   CB     C   13   42.113    0.400   .   1   .   .   .   .   A   101   LEU   CB     .   36748   1
      18    .   1   .   1   2    2    LEU   CD1    C   13   20.733    0.400   .   2   .   .   .   .   A   101   LEU   CD1    .   36748   1
      19    .   1   .   1   2    2    LEU   CD2    C   13   23.513    0.400   .   2   .   .   .   .   A   101   LEU   CD2    .   36748   1
      20    .   1   .   1   2    2    LEU   CG     C   13   24.366    0.400   .   1   .   .   .   .   A   101   LEU   CG     .   36748   1
      21    .   1   .   1   3    3    LEU   H      H   1    8.190     0.020   .   1   .   .   .   .   A   102   LEU   H      .   36748   1
      22    .   1   .   1   3    3    LEU   HA     H   1    4.965     0.020   .   1   .   .   .   .   A   102   LEU   HA     .   36748   1
      23    .   1   .   1   3    3    LEU   HB2    H   1    1.238     0.020   .   1   .   .   .   .   A   102   LEU   HB2    .   36748   1
      24    .   1   .   1   3    3    LEU   HB3    H   1    1.372     0.020   .   1   .   .   .   .   A   102   LEU   HB3    .   36748   1
      25    .   1   .   1   3    3    LEU   HD11   H   1    0.725     0.020   .   2   .   .   .   .   A   102   LEU   HD11   .   36748   1
      26    .   1   .   1   3    3    LEU   HD12   H   1    0.725     0.020   .   2   .   .   .   .   A   102   LEU   HD12   .   36748   1
      27    .   1   .   1   3    3    LEU   HD13   H   1    0.725     0.020   .   2   .   .   .   .   A   102   LEU   HD13   .   36748   1
      28    .   1   .   1   3    3    LEU   HD21   H   1    0.718     0.020   .   2   .   .   .   .   A   102   LEU   HD21   .   36748   1
      29    .   1   .   1   3    3    LEU   HD22   H   1    0.718     0.020   .   2   .   .   .   .   A   102   LEU   HD22   .   36748   1
      30    .   1   .   1   3    3    LEU   HD23   H   1    0.718     0.020   .   2   .   .   .   .   A   102   LEU   HD23   .   36748   1
      31    .   1   .   1   3    3    LEU   HG     H   1    1.479     0.020   .   1   .   .   .   .   A   102   LEU   HG     .   36748   1
      32    .   1   .   1   3    3    LEU   C      C   13   173.549   0.400   .   1   .   .   .   .   A   102   LEU   C      .   36748   1
      33    .   1   .   1   3    3    LEU   CA     C   13   50.832    0.400   .   1   .   .   .   .   A   102   LEU   CA     .   36748   1
      34    .   1   .   1   3    3    LEU   CB     C   13   41.736    0.400   .   1   .   .   .   .   A   102   LEU   CB     .   36748   1
      35    .   1   .   1   3    3    LEU   CD1    C   13   22.040    0.400   .   2   .   .   .   .   A   102   LEU   CD1    .   36748   1
      36    .   1   .   1   3    3    LEU   CD2    C   13   21.663    0.400   .   2   .   .   .   .   A   102   LEU   CD2    .   36748   1
      37    .   1   .   1   3    3    LEU   CG     C   13   23.989    0.400   .   1   .   .   .   .   A   102   LEU   CG     .   36748   1
      38    .   1   .   1   3    3    LEU   N      N   15   125.329   0.400   .   1   .   .   .   .   A   102   LEU   N      .   36748   1
      39    .   1   .   1   4    4    CYS   H      H   1    8.706     0.020   .   1   .   .   .   .   A   103   CYS   H      .   36748   1
      40    .   1   .   1   4    4    CYS   HA     H   1    5.045     0.020   .   1   .   .   .   .   A   103   CYS   HA     .   36748   1
      41    .   1   .   1   4    4    CYS   HB2    H   1    2.323     0.020   .   1   .   .   .   .   A   103   CYS   HB2    .   36748   1
      42    .   1   .   1   4    4    CYS   HB3    H   1    3.026     0.020   .   1   .   .   .   .   A   103   CYS   HB3    .   36748   1
      43    .   1   .   1   4    4    CYS   C      C   13   171.850   0.400   .   1   .   .   .   .   A   103   CYS   C      .   36748   1
      44    .   1   .   1   4    4    CYS   CA     C   13   49.196    0.400   .   1   .   .   .   .   A   103   CYS   CA     .   36748   1
      45    .   1   .   1   4    4    CYS   CB     C   13   38.996    0.400   .   1   .   .   .   .   A   103   CYS   CB     .   36748   1
      46    .   1   .   1   4    4    CYS   N      N   15   119.829   0.400   .   1   .   .   .   .   A   103   CYS   N      .   36748   1
      47    .   1   .   1   5    5    TYR   H      H   1    9.030     0.020   .   1   .   .   .   .   A   104   TYR   H      .   36748   1
      48    .   1   .   1   5    5    TYR   HA     H   1    5.052     0.020   .   1   .   .   .   .   A   104   TYR   HA     .   36748   1
      49    .   1   .   1   5    5    TYR   HB2    H   1    2.446     0.020   .   1   .   .   .   .   A   104   TYR   HB2    .   36748   1
      50    .   1   .   1   5    5    TYR   HB3    H   1    3.201     0.020   .   1   .   .   .   .   A   104   TYR   HB3    .   36748   1
      51    .   1   .   1   5    5    TYR   HD1    H   1    6.902     0.020   .   1   .   .   .   .   A   104   TYR   HD1    .   36748   1
      52    .   1   .   1   5    5    TYR   HD2    H   1    6.902     0.020   .   1   .   .   .   .   A   104   TYR   HD2    .   36748   1
      53    .   1   .   1   5    5    TYR   HE1    H   1    6.785     0.020   .   1   .   .   .   .   A   104   TYR   HE1    .   36748   1
      54    .   1   .   1   5    5    TYR   HE2    H   1    6.785     0.020   .   1   .   .   .   .   A   104   TYR   HE2    .   36748   1
      55    .   1   .   1   5    5    TYR   C      C   13   174.116   0.400   .   1   .   .   .   .   A   104   TYR   C      .   36748   1
      56    .   1   .   1   5    5    TYR   CA     C   13   57.883    0.400   .   1   .   .   .   .   A   104   TYR   CA     .   36748   1
      57    .   1   .   1   5    5    TYR   CB     C   13   35.029    0.400   .   1   .   .   .   .   A   104   TYR   CB     .   36748   1
      58    .   1   .   1   5    5    TYR   CD1    C   13   130.259   0.400   .   3   .   .   .   .   A   104   TYR   CD1    .   36748   1
      59    .   1   .   1   5    5    TYR   CE1    C   13   115.529   0.400   .   3   .   .   .   .   A   104   TYR   CE1    .   36748   1
      60    .   1   .   1   5    5    TYR   N      N   15   122.279   0.400   .   1   .   .   .   .   A   104   TYR   N      .   36748   1
      61    .   1   .   1   6    6    SER   H      H   1    8.333     0.020   .   1   .   .   .   .   A   105   SER   H      .   36748   1
      62    .   1   .   1   6    6    SER   HA     H   1    4.772     0.020   .   1   .   .   .   .   A   105   SER   HA     .   36748   1
      63    .   1   .   1   6    6    SER   HB2    H   1    3.520     0.020   .   1   .   .   .   .   A   105   SER   HB2    .   36748   1
      64    .   1   .   1   6    6    SER   HB3    H   1    3.352     0.020   .   1   .   .   .   .   A   105   SER   HB3    .   36748   1
      65    .   1   .   1   6    6    SER   C      C   13   171.449   0.400   .   1   .   .   .   .   A   105   SER   C      .   36748   1
      66    .   1   .   1   6    6    SER   CA     C   13   53.375    0.400   .   1   .   .   .   .   A   105   SER   CA     .   36748   1
      67    .   1   .   1   6    6    SER   CB     C   13   63.074    0.400   .   1   .   .   .   .   A   105   SER   CB     .   36748   1
      68    .   1   .   1   6    6    SER   N      N   15   112.403   0.400   .   1   .   .   .   .   A   105   SER   N      .   36748   1
      69    .   1   .   1   7    7    CYS   H      H   1    8.682     0.020   .   1   .   .   .   .   A   106   CYS   H      .   36748   1
      70    .   1   .   1   7    7    CYS   HA     H   1    4.926     0.020   .   1   .   .   .   .   A   106   CYS   HA     .   36748   1
      71    .   1   .   1   7    7    CYS   HB2    H   1    4.280     0.020   .   1   .   .   .   .   A   106   CYS   HB2    .   36748   1
      72    .   1   .   1   7    7    CYS   HB3    H   1    3.474     0.020   .   1   .   .   .   .   A   106   CYS   HB3    .   36748   1
      73    .   1   .   1   7    7    CYS   C      C   13   170.418   0.400   .   1   .   .   .   .   A   106   CYS   C      .   36748   1
      74    .   1   .   1   7    7    CYS   CA     C   13   53.904    0.400   .   1   .   .   .   .   A   106   CYS   CA     .   36748   1
      75    .   1   .   1   7    7    CYS   CB     C   13   42.936    0.400   .   1   .   .   .   .   A   106   CYS   CB     .   36748   1
      76    .   1   .   1   7    7    CYS   N      N   15   118.292   0.400   .   1   .   .   .   .   A   106   CYS   N      .   36748   1
      77    .   1   .   1   8    8    LYS   H      H   1    9.142     0.020   .   1   .   .   .   .   A   107   LYS   H      .   36748   1
      78    .   1   .   1   8    8    LYS   HA     H   1    4.838     0.020   .   1   .   .   .   .   A   107   LYS   HA     .   36748   1
      79    .   1   .   1   8    8    LYS   HB2    H   1    1.842     0.020   .   2   .   .   .   .   A   107   LYS   HB2    .   36748   1
      80    .   1   .   1   8    8    LYS   HB3    H   1    1.842     0.020   .   2   .   .   .   .   A   107   LYS   HB3    .   36748   1
      81    .   1   .   1   8    8    LYS   HD2    H   1    1.794     0.020   .   2   .   .   .   .   A   107   LYS   HD2    .   36748   1
      82    .   1   .   1   8    8    LYS   HD3    H   1    1.794     0.020   .   2   .   .   .   .   A   107   LYS   HD3    .   36748   1
      83    .   1   .   1   8    8    LYS   HE2    H   1    3.090     0.020   .   2   .   .   .   .   A   107   LYS   HE2    .   36748   1
      84    .   1   .   1   8    8    LYS   HE3    H   1    3.090     0.020   .   2   .   .   .   .   A   107   LYS   HE3    .   36748   1
      85    .   1   .   1   8    8    LYS   HG2    H   1    1.473     0.020   .   2   .   .   .   .   A   107   LYS   HG2    .   36748   1
      86    .   1   .   1   8    8    LYS   HG3    H   1    1.584     0.020   .   2   .   .   .   .   A   107   LYS   HG3    .   36748   1
      87    .   1   .   1   8    8    LYS   C      C   13   171.874   0.400   .   1   .   .   .   .   A   107   LYS   C      .   36748   1
      88    .   1   .   1   8    8    LYS   CA     C   13   53.138    0.400   .   1   .   .   .   .   A   107   LYS   CA     .   36748   1
      89    .   1   .   1   8    8    LYS   CB     C   13   31.739    0.400   .   1   .   .   .   .   A   107   LYS   CB     .   36748   1
      90    .   1   .   1   8    8    LYS   CD     C   13   26.486    0.400   .   1   .   .   .   .   A   107   LYS   CD     .   36748   1
      91    .   1   .   1   8    8    LYS   CE     C   13   39.684    0.400   .   1   .   .   .   .   A   107   LYS   CE     .   36748   1
      92    .   1   .   1   8    8    LYS   CG     C   13   21.986    0.400   .   1   .   .   .   .   A   107   LYS   CG     .   36748   1
      93    .   1   .   1   8    8    LYS   N      N   15   120.761   0.400   .   1   .   .   .   .   A   107   LYS   N      .   36748   1
      94    .   1   .   1   9    9    ALA   H      H   1    8.876     0.020   .   1   .   .   .   .   A   108   ALA   H      .   36748   1
      95    .   1   .   1   9    9    ALA   HA     H   1    3.758     0.020   .   1   .   .   .   .   A   108   ALA   HA     .   36748   1
      96    .   1   .   1   9    9    ALA   HB1    H   1    1.308     0.020   .   1   .   .   .   .   A   108   ALA   HB1    .   36748   1
      97    .   1   .   1   9    9    ALA   HB2    H   1    1.308     0.020   .   1   .   .   .   .   A   108   ALA   HB2    .   36748   1
      98    .   1   .   1   9    9    ALA   HB3    H   1    1.308     0.020   .   1   .   .   .   .   A   108   ALA   HB3    .   36748   1
      99    .   1   .   1   9    9    ALA   C      C   13   173.085   0.400   .   1   .   .   .   .   A   108   ALA   C      .   36748   1
      100   .   1   .   1   9    9    ALA   CA     C   13   50.223    0.400   .   1   .   .   .   .   A   108   ALA   CA     .   36748   1
      101   .   1   .   1   9    9    ALA   CB     C   13   14.837    0.400   .   1   .   .   .   .   A   108   ALA   CB     .   36748   1
      102   .   1   .   1   9    9    ALA   N      N   15   129.506   0.400   .   1   .   .   .   .   A   108   ALA   N      .   36748   1
      103   .   1   .   1   10   10   GLN   H      H   1    9.104     0.020   .   1   .   .   .   .   A   109   GLN   H      .   36748   1
      104   .   1   .   1   10   10   GLN   HA     H   1    4.808     0.020   .   1   .   .   .   .   A   109   GLN   HA     .   36748   1
      105   .   1   .   1   10   10   GLN   HB2    H   1    1.821     0.020   .   2   .   .   .   .   A   109   GLN   HB2    .   36748   1
      106   .   1   .   1   10   10   GLN   HB3    H   1    1.821     0.020   .   2   .   .   .   .   A   109   GLN   HB3    .   36748   1
      107   .   1   .   1   10   10   GLN   HE21   H   1    7.520     0.020   .   2   .   .   .   .   A   109   GLN   HE21   .   36748   1
      108   .   1   .   1   10   10   GLN   HE22   H   1    6.969     0.020   .   2   .   .   .   .   A   109   GLN   HE22   .   36748   1
      109   .   1   .   1   10   10   GLN   HG2    H   1    2.533     0.020   .   2   .   .   .   .   A   109   GLN   HG2    .   36748   1
      110   .   1   .   1   10   10   GLN   HG3    H   1    2.337     0.020   .   2   .   .   .   .   A   109   GLN   HG3    .   36748   1
      111   .   1   .   1   10   10   GLN   C      C   13   173.652   0.400   .   1   .   .   .   .   A   109   GLN   C      .   36748   1
      112   .   1   .   1   10   10   GLN   CA     C   13   50.901    0.400   .   1   .   .   .   .   A   109   GLN   CA     .   36748   1
      113   .   1   .   1   10   10   GLN   CB     C   13   28.732    0.400   .   1   .   .   .   .   A   109   GLN   CB     .   36748   1
      114   .   1   .   1   10   10   GLN   CG     C   13   31.896    0.400   .   1   .   .   .   .   A   109   GLN   CG     .   36748   1
      115   .   1   .   1   10   10   GLN   N      N   15   117.963   0.400   .   1   .   .   .   .   A   109   GLN   N      .   36748   1
      116   .   1   .   1   10   10   GLN   NE2    N   15   115.180   0.400   .   1   .   .   .   .   A   109   GLN   NE2    .   36748   1
      117   .   1   .   1   11   11   VAL   H      H   1    8.612     0.020   .   1   .   .   .   .   A   110   VAL   H      .   36748   1
      118   .   1   .   1   11   11   VAL   HA     H   1    4.770     0.020   .   1   .   .   .   .   A   110   VAL   HA     .   36748   1
      119   .   1   .   1   11   11   VAL   HB     H   1    2.392     0.020   .   1   .   .   .   .   A   110   VAL   HB     .   36748   1
      120   .   1   .   1   11   11   VAL   HG11   H   1    0.976     0.020   .   2   .   .   .   .   A   110   VAL   HG11   .   36748   1
      121   .   1   .   1   11   11   VAL   HG12   H   1    0.976     0.020   .   2   .   .   .   .   A   110   VAL   HG12   .   36748   1
      122   .   1   .   1   11   11   VAL   HG13   H   1    0.976     0.020   .   2   .   .   .   .   A   110   VAL   HG13   .   36748   1
      123   .   1   .   1   11   11   VAL   HG21   H   1    0.976     0.020   .   2   .   .   .   .   A   110   VAL   HG21   .   36748   1
      124   .   1   .   1   11   11   VAL   HG22   H   1    0.976     0.020   .   2   .   .   .   .   A   110   VAL   HG22   .   36748   1
      125   .   1   .   1   11   11   VAL   HG23   H   1    0.976     0.020   .   2   .   .   .   .   A   110   VAL   HG23   .   36748   1
      126   .   1   .   1   11   11   VAL   C      C   13   173.652   0.400   .   1   .   .   .   .   A   110   VAL   C      .   36748   1
      127   .   1   .   1   11   11   VAL   CA     C   13   59.421    0.400   .   1   .   .   .   .   A   110   VAL   CA     .   36748   1
      128   .   1   .   1   11   11   VAL   CB     C   13   29.620    0.400   .   1   .   .   .   .   A   110   VAL   CB     .   36748   1
      129   .   1   .   1   11   11   VAL   CG1    C   13   18.798    0.400   .   2   .   .   .   .   A   110   VAL   CG1    .   36748   1
      130   .   1   .   1   11   11   VAL   CG2    C   13   16.857    0.400   .   2   .   .   .   .   A   110   VAL   CG2    .   36748   1
      131   .   1   .   1   11   11   VAL   N      N   15   113.158   0.400   .   1   .   .   .   .   A   110   VAL   N      .   36748   1
      132   .   1   .   1   12   12   SER   H      H   1    7.762     0.020   .   1   .   .   .   .   A   111   SER   H      .   36748   1
      133   .   1   .   1   12   12   SER   HA     H   1    4.719     0.020   .   1   .   .   .   .   A   111   SER   HA     .   36748   1
      134   .   1   .   1   12   12   SER   HB2    H   1    3.933     0.020   .   2   .   .   .   .   A   111   SER   HB2    .   36748   1
      135   .   1   .   1   12   12   SER   HB3    H   1    3.841     0.020   .   2   .   .   .   .   A   111   SER   HB3    .   36748   1
      136   .   1   .   1   12   12   SER   C      C   13   172.351   0.400   .   1   .   .   .   .   A   111   SER   C      .   36748   1
      137   .   1   .   1   12   12   SER   CA     C   13   53.927    0.400   .   1   .   .   .   .   A   111   SER   CA     .   36748   1
      138   .   1   .   1   12   12   SER   CB     C   13   62.515    0.400   .   1   .   .   .   .   A   111   SER   CB     .   36748   1
      139   .   1   .   1   12   12   SER   N      N   15   114.329   0.400   .   1   .   .   .   .   A   111   SER   N      .   36748   1
      140   .   1   .   1   13   13   ASN   H      H   1    9.015     0.020   .   1   .   .   .   .   A   112   ASN   H      .   36748   1
      141   .   1   .   1   13   13   ASN   HA     H   1    4.171     0.020   .   1   .   .   .   .   A   112   ASN   HA     .   36748   1
      142   .   1   .   1   13   13   ASN   HB2    H   1    2.578     0.020   .   2   .   .   .   .   A   112   ASN   HB2    .   36748   1
      143   .   1   .   1   13   13   ASN   HB3    H   1    2.578     0.020   .   2   .   .   .   .   A   112   ASN   HB3    .   36748   1
      144   .   1   .   1   13   13   ASN   HD21   H   1    7.451     0.020   .   2   .   .   .   .   A   112   ASN   HD21   .   36748   1
      145   .   1   .   1   13   13   ASN   HD22   H   1    6.875     0.020   .   2   .   .   .   .   A   112   ASN   HD22   .   36748   1
      146   .   1   .   1   13   13   ASN   C      C   13   174.696   0.400   .   1   .   .   .   .   A   112   ASN   C      .   36748   1
      147   .   1   .   1   13   13   ASN   CA     C   13   53.456    0.400   .   1   .   .   .   .   A   112   ASN   CA     .   36748   1
      148   .   1   .   1   13   13   ASN   CB     C   13   36.061    0.400   .   1   .   .   .   .   A   112   ASN   CB     .   36748   1
      149   .   1   .   1   13   13   ASN   N      N   15   123.946   0.400   .   1   .   .   .   .   A   112   ASN   N      .   36748   1
      150   .   1   .   1   13   13   ASN   ND2    N   15   113.294   0.400   .   1   .   .   .   .   A   112   ASN   ND2    .   36748   1
      151   .   1   .   1   14   14   GLU   H      H   1    8.499     0.020   .   1   .   .   .   .   A   113   GLU   H      .   36748   1
      152   .   1   .   1   14   14   GLU   HA     H   1    3.959     0.020   .   1   .   .   .   .   A   113   GLU   HA     .   36748   1
      153   .   1   .   1   14   14   GLU   HB2    H   1    2.048     0.020   .   1   .   .   .   .   A   113   GLU   HB2    .   36748   1
      154   .   1   .   1   14   14   GLU   HB3    H   1    1.933     0.020   .   1   .   .   .   .   A   113   GLU   HB3    .   36748   1
      155   .   1   .   1   14   14   GLU   HG2    H   1    2.323     0.020   .   2   .   .   .   .   A   113   GLU   HG2    .   36748   1
      156   .   1   .   1   14   14   GLU   HG3    H   1    2.251     0.020   .   2   .   .   .   .   A   113   GLU   HG3    .   36748   1
      157   .   1   .   1   14   14   GLU   C      C   13   173.974   0.400   .   1   .   .   .   .   A   113   GLU   C      .   36748   1
      158   .   1   .   1   14   14   GLU   CA     C   13   55.981    0.400   .   1   .   .   .   .   A   113   GLU   CA     .   36748   1
      159   .   1   .   1   14   14   GLU   CB     C   13   26.138    0.400   .   1   .   .   .   .   A   113   GLU   CB     .   36748   1
      160   .   1   .   1   14   14   GLU   CG     C   13   34.292    0.400   .   1   .   .   .   .   A   113   GLU   CG     .   36748   1
      161   .   1   .   1   14   14   GLU   N      N   15   117.899   0.400   .   1   .   .   .   .   A   113   GLU   N      .   36748   1
      162   .   1   .   1   15   15   ASP   H      H   1    7.328     0.020   .   1   .   .   .   .   A   114   ASP   H      .   36748   1
      163   .   1   .   1   15   15   ASP   HA     H   1    4.898     0.020   .   1   .   .   .   .   A   114   ASP   HA     .   36748   1
      164   .   1   .   1   15   15   ASP   HB2    H   1    2.704     0.020   .   1   .   .   .   .   A   114   ASP   HB2    .   36748   1
      165   .   1   .   1   15   15   ASP   HB3    H   1    3.183     0.020   .   1   .   .   .   .   A   114   ASP   HB3    .   36748   1
      166   .   1   .   1   15   15   ASP   C      C   13   172.827   0.400   .   1   .   .   .   .   A   114   ASP   C      .   36748   1
      167   .   1   .   1   15   15   ASP   CA     C   13   52.195    0.400   .   1   .   .   .   .   A   114   ASP   CA     .   36748   1
      168   .   1   .   1   15   15   ASP   CB     C   13   39.226    0.400   .   1   .   .   .   .   A   114   ASP   CB     .   36748   1
      169   .   1   .   1   15   15   ASP   N      N   15   117.489   0.400   .   1   .   .   .   .   A   114   ASP   N      .   36748   1
      170   .   1   .   1   16   16   CYS   H      H   1    7.715     0.020   .   1   .   .   .   .   A   115   CYS   H      .   36748   1
      171   .   1   .   1   16   16   CYS   HA     H   1    5.103     0.020   .   1   .   .   .   .   A   115   CYS   HA     .   36748   1
      172   .   1   .   1   16   16   CYS   HB2    H   1    3.312     0.020   .   2   .   .   .   .   A   115   CYS   HB2    .   36748   1
      173   .   1   .   1   16   16   CYS   HB3    H   1    3.027     0.020   .   2   .   .   .   .   A   115   CYS   HB3    .   36748   1
      174   .   1   .   1   16   16   CYS   C      C   13   171.075   0.400   .   1   .   .   .   .   A   115   CYS   C      .   36748   1
      175   .   1   .   1   16   16   CYS   CA     C   13   54.157    0.400   .   1   .   .   .   .   A   115   CYS   CA     .   36748   1
      176   .   1   .   1   16   16   CYS   CB     C   13   45.910    0.400   .   1   .   .   .   .   A   115   CYS   CB     .   36748   1
      177   .   1   .   1   16   16   CYS   N      N   15   120.659   0.400   .   1   .   .   .   .   A   115   CYS   N      .   36748   1
      178   .   1   .   1   17   17   LEU   H      H   1    7.998     0.020   .   1   .   .   .   .   A   116   LEU   H      .   36748   1
      179   .   1   .   1   17   17   LEU   HA     H   1    4.592     0.020   .   1   .   .   .   .   A   116   LEU   HA     .   36748   1
      180   .   1   .   1   17   17   LEU   HB2    H   1    1.618     0.020   .   1   .   .   .   .   A   116   LEU   HB2    .   36748   1
      181   .   1   .   1   17   17   LEU   HB3    H   1    1.711     0.020   .   1   .   .   .   .   A   116   LEU   HB3    .   36748   1
      182   .   1   .   1   17   17   LEU   HD11   H   1    0.876     0.020   .   1   .   .   .   .   A   116   LEU   HD11   .   36748   1
      183   .   1   .   1   17   17   LEU   HD12   H   1    0.876     0.020   .   1   .   .   .   .   A   116   LEU   HD12   .   36748   1
      184   .   1   .   1   17   17   LEU   HD13   H   1    0.876     0.020   .   1   .   .   .   .   A   116   LEU   HD13   .   36748   1
      185   .   1   .   1   17   17   LEU   HD21   H   1    0.468     0.020   .   1   .   .   .   .   A   116   LEU   HD21   .   36748   1
      186   .   1   .   1   17   17   LEU   HD22   H   1    0.468     0.020   .   1   .   .   .   .   A   116   LEU   HD22   .   36748   1
      187   .   1   .   1   17   17   LEU   HD23   H   1    0.468     0.020   .   1   .   .   .   .   A   116   LEU   HD23   .   36748   1
      188   .   1   .   1   17   17   LEU   HG     H   1    1.487     0.020   .   1   .   .   .   .   A   116   LEU   HG     .   36748   1
      189   .   1   .   1   17   17   LEU   C      C   13   174.838   0.400   .   1   .   .   .   .   A   116   LEU   C      .   36748   1
      190   .   1   .   1   17   17   LEU   CA     C   13   52.001    0.400   .   1   .   .   .   .   A   116   LEU   CA     .   36748   1
      191   .   1   .   1   17   17   LEU   CB     C   13   39.509    0.400   .   1   .   .   .   .   A   116   LEU   CB     .   36748   1
      192   .   1   .   1   17   17   LEU   CD1    C   13   23.031    0.400   .   2   .   .   .   .   A   116   LEU   CD1    .   36748   1
      193   .   1   .   1   17   17   LEU   CD2    C   13   19.774    0.400   .   2   .   .   .   .   A   116   LEU   CD2    .   36748   1
      194   .   1   .   1   17   17   LEU   CG     C   13   23.712    0.400   .   1   .   .   .   .   A   116   LEU   CG     .   36748   1
      195   .   1   .   1   17   17   LEU   N      N   15   119.386   0.400   .   1   .   .   .   .   A   116   LEU   N      .   36748   1
      196   .   1   .   1   18   18   GLN   H      H   1    7.626     0.020   .   1   .   .   .   .   A   117   GLN   H      .   36748   1
      197   .   1   .   1   18   18   GLN   HA     H   1    4.440     0.020   .   1   .   .   .   .   A   117   GLN   HA     .   36748   1
      198   .   1   .   1   18   18   GLN   HB2    H   1    2.326     0.020   .   2   .   .   .   .   A   117   GLN   HB2    .   36748   1
      199   .   1   .   1   18   18   GLN   HB3    H   1    2.326     0.020   .   2   .   .   .   .   A   117   GLN   HB3    .   36748   1
      200   .   1   .   1   18   18   GLN   HG2    H   1    2.511     0.020   .   2   .   .   .   .   A   117   GLN   HG2    .   36748   1
      201   .   1   .   1   18   18   GLN   HG3    H   1    2.511     0.020   .   2   .   .   .   .   A   117   GLN   HG3    .   36748   1
      202   .   1   .   1   18   18   GLN   C      C   13   172.235   0.400   .   1   .   .   .   .   A   117   GLN   C      .   36748   1
      203   .   1   .   1   18   18   GLN   CA     C   13   53.855    0.400   .   1   .   .   .   .   A   117   GLN   CA     .   36748   1
      204   .   1   .   1   18   18   GLN   CB     C   13   26.459    0.400   .   1   .   .   .   .   A   117   GLN   CB     .   36748   1
      205   .   1   .   1   18   18   GLN   CG     C   13   31.942    0.400   .   1   .   .   .   .   A   117   GLN   CG     .   36748   1
      206   .   1   .   1   18   18   GLN   N      N   15   119.363   0.400   .   1   .   .   .   .   A   117   GLN   N      .   36748   1
      207   .   1   .   1   19   19   VAL   H      H   1    8.213     0.020   .   1   .   .   .   .   A   118   VAL   H      .   36748   1
      208   .   1   .   1   19   19   VAL   HA     H   1    4.678     0.020   .   1   .   .   .   .   A   118   VAL   HA     .   36748   1
      209   .   1   .   1   19   19   VAL   HB     H   1    1.756     0.020   .   1   .   .   .   .   A   118   VAL   HB     .   36748   1
      210   .   1   .   1   19   19   VAL   HG11   H   1    0.636     0.020   .   1   .   .   .   .   A   118   VAL   HG11   .   36748   1
      211   .   1   .   1   19   19   VAL   HG12   H   1    0.636     0.020   .   1   .   .   .   .   A   118   VAL   HG12   .   36748   1
      212   .   1   .   1   19   19   VAL   HG13   H   1    0.636     0.020   .   1   .   .   .   .   A   118   VAL   HG13   .   36748   1
      213   .   1   .   1   19   19   VAL   HG21   H   1    0.776     0.020   .   1   .   .   .   .   A   118   VAL   HG21   .   36748   1
      214   .   1   .   1   19   19   VAL   HG22   H   1    0.776     0.020   .   1   .   .   .   .   A   118   VAL   HG22   .   36748   1
      215   .   1   .   1   19   19   VAL   HG23   H   1    0.776     0.020   .   1   .   .   .   .   A   118   VAL   HG23   .   36748   1
      216   .   1   .   1   19   19   VAL   C      C   13   173.317   0.400   .   1   .   .   .   .   A   118   VAL   C      .   36748   1
      217   .   1   .   1   19   19   VAL   CA     C   13   58.401    0.400   .   1   .   .   .   .   A   118   VAL   CA     .   36748   1
      218   .   1   .   1   19   19   VAL   CB     C   13   31.728    0.400   .   1   .   .   .   .   A   118   VAL   CB     .   36748   1
      219   .   1   .   1   19   19   VAL   CG1    C   13   19.988    0.400   .   2   .   .   .   .   A   118   VAL   CG1    .   36748   1
      220   .   1   .   1   19   19   VAL   CG2    C   13   18.123    0.400   .   2   .   .   .   .   A   118   VAL   CG2    .   36748   1
      221   .   1   .   1   19   19   VAL   N      N   15   118.850   0.400   .   1   .   .   .   .   A   118   VAL   N      .   36748   1
      222   .   1   .   1   20   20   GLU   H      H   1    9.345     0.020   .   1   .   .   .   .   A   119   GLU   H      .   36748   1
      223   .   1   .   1   20   20   GLU   HA     H   1    4.675     0.020   .   1   .   .   .   .   A   119   GLU   HA     .   36748   1
      224   .   1   .   1   20   20   GLU   HB2    H   1    1.921     0.020   .   2   .   .   .   .   A   119   GLU   HB2    .   36748   1
      225   .   1   .   1   20   20   GLU   HB3    H   1    1.921     0.020   .   2   .   .   .   .   A   119   GLU   HB3    .   36748   1
      226   .   1   .   1   20   20   GLU   HG2    H   1    2.139     0.020   .   2   .   .   .   .   A   119   GLU   HG2    .   36748   1
      227   .   1   .   1   20   20   GLU   HG3    H   1    2.191     0.020   .   2   .   .   .   .   A   119   GLU   HG3    .   36748   1
      228   .   1   .   1   20   20   GLU   C      C   13   170.946   0.400   .   1   .   .   .   .   A   119   GLU   C      .   36748   1
      229   .   1   .   1   20   20   GLU   CA     C   13   51.647    0.400   .   1   .   .   .   .   A   119   GLU   CA     .   36748   1
      230   .   1   .   1   20   20   GLU   CB     C   13   31.387    0.400   .   1   .   .   .   .   A   119   GLU   CB     .   36748   1
      231   .   1   .   1   20   20   GLU   CG     C   13   33.456    0.400   .   1   .   .   .   .   A   119   GLU   CG     .   36748   1
      232   .   1   .   1   20   20   GLU   N      N   15   125.657   0.400   .   1   .   .   .   .   A   119   GLU   N      .   36748   1
      233   .   1   .   1   21   21   ASN   H      H   1    8.543     0.020   .   1   .   .   .   .   A   120   ASN   H      .   36748   1
      234   .   1   .   1   21   21   ASN   HA     H   1    5.168     0.020   .   1   .   .   .   .   A   120   ASN   HA     .   36748   1
      235   .   1   .   1   21   21   ASN   HB2    H   1    2.641     0.020   .   2   .   .   .   .   A   120   ASN   HB2    .   36748   1
      236   .   1   .   1   21   21   ASN   HB3    H   1    2.595     0.020   .   2   .   .   .   .   A   120   ASN   HB3    .   36748   1
      237   .   1   .   1   21   21   ASN   HD21   H   1    7.102     0.020   .   2   .   .   .   .   A   120   ASN   HD21   .   36748   1
      238   .   1   .   1   21   21   ASN   HD22   H   1    6.756     0.020   .   2   .   .   .   .   A   120   ASN   HD22   .   36748   1
      239   .   1   .   1   21   21   ASN   C      C   13   172.608   0.400   .   1   .   .   .   .   A   120   ASN   C      .   36748   1
      240   .   1   .   1   21   21   ASN   CA     C   13   49.666    0.400   .   1   .   .   .   .   A   120   ASN   CA     .   36748   1
      241   .   1   .   1   21   21   ASN   CB     C   13   37.041    0.400   .   1   .   .   .   .   A   120   ASN   CB     .   36748   1
      242   .   1   .   1   21   21   ASN   N      N   15   120.904   0.400   .   1   .   .   .   .   A   120   ASN   N      .   36748   1
      243   .   1   .   1   21   21   ASN   ND2    N   15   111.202   0.400   .   1   .   .   .   .   A   120   ASN   ND2    .   36748   1
      244   .   1   .   1   22   22   CYS   H      H   1    9.225     0.020   .   1   .   .   .   .   A   121   CYS   H      .   36748   1
      245   .   1   .   1   22   22   CYS   HA     H   1    4.929     0.020   .   1   .   .   .   .   A   121   CYS   HA     .   36748   1
      246   .   1   .   1   22   22   CYS   HB2    H   1    2.817     0.020   .   1   .   .   .   .   A   121   CYS   HB2    .   36748   1
      247   .   1   .   1   22   22   CYS   HB3    H   1    3.855     0.020   .   1   .   .   .   .   A   121   CYS   HB3    .   36748   1
      248   .   1   .   1   22   22   CYS   C      C   13   173.034   0.400   .   1   .   .   .   .   A   121   CYS   C      .   36748   1
      249   .   1   .   1   22   22   CYS   CA     C   13   51.542    0.400   .   1   .   .   .   .   A   121   CYS   CA     .   36748   1
      250   .   1   .   1   22   22   CYS   CB     C   13   33.236    0.400   .   1   .   .   .   .   A   121   CYS   CB     .   36748   1
      251   .   1   .   1   22   22   CYS   N      N   15   124.651   0.400   .   1   .   .   .   .   A   121   CYS   N      .   36748   1
      252   .   1   .   1   23   23   THR   H      H   1    8.927     0.020   .   1   .   .   .   .   A   122   THR   H      .   36748   1
      253   .   1   .   1   23   23   THR   HA     H   1    4.440     0.020   .   1   .   .   .   .   A   122   THR   HA     .   36748   1
      254   .   1   .   1   23   23   THR   HB     H   1    4.378     0.020   .   1   .   .   .   .   A   122   THR   HB     .   36748   1
      255   .   1   .   1   23   23   THR   HG21   H   1    1.236     0.020   .   1   .   .   .   .   A   122   THR   HG21   .   36748   1
      256   .   1   .   1   23   23   THR   HG22   H   1    1.236     0.020   .   1   .   .   .   .   A   122   THR   HG22   .   36748   1
      257   .   1   .   1   23   23   THR   HG23   H   1    1.236     0.020   .   1   .   .   .   .   A   122   THR   HG23   .   36748   1
      258   .   1   .   1   23   23   THR   C      C   13   172.454   0.400   .   1   .   .   .   .   A   122   THR   C      .   36748   1
      259   .   1   .   1   23   23   THR   CA     C   13   60.204    0.400   .   1   .   .   .   .   A   122   THR   CA     .   36748   1
      260   .   1   .   1   23   23   THR   CB     C   13   67.852    0.400   .   1   .   .   .   .   A   122   THR   CB     .   36748   1
      261   .   1   .   1   23   23   THR   CG2    C   13   19.017    0.400   .   1   .   .   .   .   A   122   THR   CG2    .   36748   1
      262   .   1   .   1   23   23   THR   N      N   15   112.948   0.400   .   1   .   .   .   .   A   122   THR   N      .   36748   1
      263   .   1   .   1   24   24   GLN   H      H   1    8.359     0.020   .   1   .   .   .   .   A   123   GLN   H      .   36748   1
      264   .   1   .   1   24   24   GLN   HA     H   1    4.668     0.020   .   1   .   .   .   .   A   123   GLN   HA     .   36748   1
      265   .   1   .   1   24   24   GLN   HB2    H   1    2.101     0.020   .   1   .   .   .   .   A   123   GLN   HB2    .   36748   1
      266   .   1   .   1   24   24   GLN   HB3    H   1    1.760     0.020   .   1   .   .   .   .   A   123   GLN   HB3    .   36748   1
      267   .   1   .   1   24   24   GLN   HG2    H   1    2.386     0.020   .   2   .   .   .   .   A   123   GLN   HG2    .   36748   1
      268   .   1   .   1   24   24   GLN   HG3    H   1    2.386     0.020   .   2   .   .   .   .   A   123   GLN   HG3    .   36748   1
      269   .   1   .   1   24   24   GLN   C      C   13   173.536   0.400   .   1   .   .   .   .   A   123   GLN   C      .   36748   1
      270   .   1   .   1   24   24   GLN   CA     C   13   51.792    0.400   .   1   .   .   .   .   A   123   GLN   CA     .   36748   1
      271   .   1   .   1   24   24   GLN   CB     C   13   28.494    0.400   .   1   .   .   .   .   A   123   GLN   CB     .   36748   1
      272   .   1   .   1   24   24   GLN   CG     C   13   31.168    0.400   .   1   .   .   .   .   A   123   GLN   CG     .   36748   1
      273   .   1   .   1   24   24   GLN   N      N   15   121.413   0.400   .   1   .   .   .   .   A   123   GLN   N      .   36748   1
      274   .   1   .   1   25   25   LEU   H      H   1    8.705     0.020   .   1   .   .   .   .   A   124   LEU   H      .   36748   1
      275   .   1   .   1   25   25   LEU   HA     H   1    4.122     0.020   .   1   .   .   .   .   A   124   LEU   HA     .   36748   1
      276   .   1   .   1   25   25   LEU   HB2    H   1    1.637     0.020   .   2   .   .   .   .   A   124   LEU   HB2    .   36748   1
      277   .   1   .   1   25   25   LEU   HB3    H   1    1.637     0.020   .   2   .   .   .   .   A   124   LEU   HB3    .   36748   1
      278   .   1   .   1   25   25   LEU   HD11   H   1    0.984     0.020   .   2   .   .   .   .   A   124   LEU   HD11   .   36748   1
      279   .   1   .   1   25   25   LEU   HD12   H   1    0.984     0.020   .   2   .   .   .   .   A   124   LEU   HD12   .   36748   1
      280   .   1   .   1   25   25   LEU   HD13   H   1    0.984     0.020   .   2   .   .   .   .   A   124   LEU   HD13   .   36748   1
      281   .   1   .   1   25   25   LEU   HD21   H   1    0.946     0.020   .   2   .   .   .   .   A   124   LEU   HD21   .   36748   1
      282   .   1   .   1   25   25   LEU   HD22   H   1    0.946     0.020   .   2   .   .   .   .   A   124   LEU   HD22   .   36748   1
      283   .   1   .   1   25   25   LEU   HD23   H   1    0.946     0.020   .   2   .   .   .   .   A   124   LEU   HD23   .   36748   1
      284   .   1   .   1   25   25   LEU   HG     H   1    1.678     0.020   .   1   .   .   .   .   A   124   LEU   HG     .   36748   1
      285   .   1   .   1   25   25   LEU   C      C   13   174.979   0.400   .   1   .   .   .   .   A   124   LEU   C      .   36748   1
      286   .   1   .   1   25   25   LEU   CA     C   13   54.350    0.400   .   1   .   .   .   .   A   124   LEU   CA     .   36748   1
      287   .   1   .   1   25   25   LEU   CB     C   13   38.937    0.400   .   1   .   .   .   .   A   124   LEU   CB     .   36748   1
      288   .   1   .   1   25   25   LEU   CD1    C   13   21.801    0.400   .   2   .   .   .   .   A   124   LEU   CD1    .   36748   1
      289   .   1   .   1   25   25   LEU   CD2    C   13   21.522    0.400   .   2   .   .   .   .   A   124   LEU   CD2    .   36748   1
      290   .   1   .   1   25   25   LEU   CG     C   13   24.304    0.400   .   1   .   .   .   .   A   124   LEU   CG     .   36748   1
      291   .   1   .   1   25   25   LEU   N      N   15   126.401   0.400   .   1   .   .   .   .   A   124   LEU   N      .   36748   1
      292   .   1   .   1   26   26   GLY   H      H   1    8.826     0.020   .   1   .   .   .   .   A   125   GLY   H      .   36748   1
      293   .   1   .   1   26   26   GLY   HA2    H   1    4.220     0.020   .   2   .   .   .   .   A   125   GLY   HA2    .   36748   1
      294   .   1   .   1   26   26   GLY   HA3    H   1    3.764     0.020   .   2   .   .   .   .   A   125   GLY   HA3    .   36748   1
      295   .   1   .   1   26   26   GLY   C      C   13   172.724   0.400   .   1   .   .   .   .   A   125   GLY   C      .   36748   1
      296   .   1   .   1   26   26   GLY   CA     C   13   42.235    0.400   .   1   .   .   .   .   A   125   GLY   CA     .   36748   1
      297   .   1   .   1   26   26   GLY   N      N   15   111.023   0.400   .   1   .   .   .   .   A   125   GLY   N      .   36748   1
      298   .   1   .   1   27   27   GLU   H      H   1    7.480     0.020   .   1   .   .   .   .   A   126   GLU   H      .   36748   1
      299   .   1   .   1   27   27   GLU   HA     H   1    4.151     0.020   .   1   .   .   .   .   A   126   GLU   HA     .   36748   1
      300   .   1   .   1   27   27   GLU   HB2    H   1    2.313     0.020   .   2   .   .   .   .   A   126   GLU   HB2    .   36748   1
      301   .   1   .   1   27   27   GLU   HB3    H   1    1.880     0.020   .   2   .   .   .   .   A   126   GLU   HB3    .   36748   1
      302   .   1   .   1   27   27   GLU   HG2    H   1    2.252     0.020   .   2   .   .   .   .   A   126   GLU   HG2    .   36748   1
      303   .   1   .   1   27   27   GLU   HG3    H   1    1.956     0.020   .   2   .   .   .   .   A   126   GLU   HG3    .   36748   1
      304   .   1   .   1   27   27   GLU   C      C   13   172.905   0.400   .   1   .   .   .   .   A   126   GLU   C      .   36748   1
      305   .   1   .   1   27   27   GLU   CA     C   13   55.023    0.400   .   1   .   .   .   .   A   126   GLU   CA     .   36748   1
      306   .   1   .   1   27   27   GLU   CB     C   13   28.184    0.400   .   1   .   .   .   .   A   126   GLU   CB     .   36748   1
      307   .   1   .   1   27   27   GLU   CG     C   13   36.685    0.400   .   1   .   .   .   .   A   126   GLU   CG     .   36748   1
      308   .   1   .   1   27   27   GLU   N      N   15   119.465   0.400   .   1   .   .   .   .   A   126   GLU   N      .   36748   1
      309   .   1   .   1   28   28   GLN   H      H   1    8.386     0.020   .   1   .   .   .   .   A   127   GLN   H      .   36748   1
      310   .   1   .   1   28   28   GLN   HA     H   1    4.676     0.020   .   1   .   .   .   .   A   127   GLN   HA     .   36748   1
      311   .   1   .   1   28   28   GLN   HB2    H   1    1.884     0.020   .   1   .   .   .   .   A   127   GLN   HB2    .   36748   1
      312   .   1   .   1   28   28   GLN   HB3    H   1    2.588     0.020   .   1   .   .   .   .   A   127   GLN   HB3    .   36748   1
      313   .   1   .   1   28   28   GLN   HE21   H   1    7.362     0.020   .   2   .   .   .   .   A   127   GLN   HE21   .   36748   1
      314   .   1   .   1   28   28   GLN   HE22   H   1    6.548     0.020   .   2   .   .   .   .   A   127   GLN   HE22   .   36748   1
      315   .   1   .   1   28   28   GLN   HG2    H   1    2.179     0.020   .   2   .   .   .   .   A   127   GLN   HG2    .   36748   1
      316   .   1   .   1   28   28   GLN   HG3    H   1    2.496     0.020   .   2   .   .   .   .   A   127   GLN   HG3    .   36748   1
      317   .   1   .   1   28   28   GLN   C      C   13   172.652   0.400   .   1   .   .   .   .   A   127   GLN   C      .   36748   1
      318   .   1   .   1   28   28   GLN   CA     C   13   52.162    0.400   .   1   .   .   .   .   A   127   GLN   CA     .   36748   1
      319   .   1   .   1   28   28   GLN   CB     C   13   30.471    0.400   .   1   .   .   .   .   A   127   GLN   CB     .   36748   1
      320   .   1   .   1   28   28   GLN   CG     C   13   32.786    0.400   .   1   .   .   .   .   A   127   GLN   CG     .   36748   1
      321   .   1   .   1   28   28   GLN   N      N   15   119.164   0.400   .   1   .   .   .   .   A   127   GLN   N      .   36748   1
      322   .   1   .   1   28   28   GLN   NE2    N   15   109.785   0.400   .   1   .   .   .   .   A   127   GLN   NE2    .   36748   1
      323   .   1   .   1   29   29   CYS   H      H   1    8.655     0.020   .   1   .   .   .   .   A   128   CYS   H      .   36748   1
      324   .   1   .   1   29   29   CYS   HA     H   1    5.638     0.020   .   1   .   .   .   .   A   128   CYS   HA     .   36748   1
      325   .   1   .   1   29   29   CYS   HB2    H   1    3.287     0.020   .   1   .   .   .   .   A   128   CYS   HB2    .   36748   1
      326   .   1   .   1   29   29   CYS   HB3    H   1    3.061     0.020   .   1   .   .   .   .   A   128   CYS   HB3    .   36748   1
      327   .   1   .   1   29   29   CYS   CA     C   13   50.711    0.400   .   1   .   .   .   .   A   128   CYS   CA     .   36748   1
      328   .   1   .   1   29   29   CYS   CB     C   13   32.203    0.400   .   1   .   .   .   .   A   128   CYS   CB     .   36748   1
      329   .   1   .   1   29   29   CYS   N      N   15   116.687   0.400   .   1   .   .   .   .   A   128   CYS   N      .   36748   1
      330   .   1   .   1   30   30   TRP   H      H   1    9.147     0.020   .   1   .   .   .   .   A   129   TRP   H      .   36748   1
      331   .   1   .   1   30   30   TRP   HA     H   1    5.826     0.020   .   1   .   .   .   .   A   129   TRP   HA     .   36748   1
      332   .   1   .   1   30   30   TRP   HB2    H   1    3.338     0.020   .   2   .   .   .   .   A   129   TRP   HB2    .   36748   1
      333   .   1   .   1   30   30   TRP   HB3    H   1    3.226     0.020   .   2   .   .   .   .   A   129   TRP   HB3    .   36748   1
      334   .   1   .   1   30   30   TRP   HD1    H   1    7.142     0.020   .   1   .   .   .   .   A   129   TRP   HD1    .   36748   1
      335   .   1   .   1   30   30   TRP   HE1    H   1    9.472     0.020   .   1   .   .   .   .   A   129   TRP   HE1    .   36748   1
      336   .   1   .   1   30   30   TRP   HE3    H   1    7.308     0.020   .   1   .   .   .   .   A   129   TRP   HE3    .   36748   1
      337   .   1   .   1   30   30   TRP   HH2    H   1    7.113     0.020   .   1   .   .   .   .   A   129   TRP   HH2    .   36748   1
      338   .   1   .   1   30   30   TRP   HZ2    H   1    7.402     0.020   .   1   .   .   .   .   A   129   TRP   HZ2    .   36748   1
      339   .   1   .   1   30   30   TRP   HZ3    H   1    6.810     0.020   .   1   .   .   .   .   A   129   TRP   HZ3    .   36748   1
      340   .   1   .   1   30   30   TRP   CA     C   13   53.442    0.400   .   1   .   .   .   .   A   129   TRP   CA     .   36748   1
      341   .   1   .   1   30   30   TRP   CB     C   13   31.342    0.400   .   1   .   .   .   .   A   129   TRP   CB     .   36748   1
      342   .   1   .   1   30   30   TRP   CD1    C   13   126.411   0.400   .   1   .   .   .   .   A   129   TRP   CD1    .   36748   1
      343   .   1   .   1   30   30   TRP   CE3    C   13   117.466   0.400   .   1   .   .   .   .   A   129   TRP   CE3    .   36748   1
      344   .   1   .   1   30   30   TRP   CH2    C   13   121.464   0.400   .   1   .   .   .   .   A   129   TRP   CH2    .   36748   1
      345   .   1   .   1   30   30   TRP   CZ3    C   13   118.744   0.400   .   1   .   .   .   .   A   129   TRP   CZ3    .   36748   1
      346   .   1   .   1   30   30   TRP   NE1    N   15   128.733   0.400   .   1   .   .   .   .   A   129   TRP   NE1    .   36748   1
      347   .   1   .   1   31   31   THR   H      H   1    8.353     0.020   .   1   .   .   .   .   A   130   THR   H      .   36748   1
      348   .   1   .   1   31   31   THR   HA     H   1    4.876     0.020   .   1   .   .   .   .   A   130   THR   HA     .   36748   1
      349   .   1   .   1   31   31   THR   HB     H   1    3.857     0.020   .   1   .   .   .   .   A   130   THR   HB     .   36748   1
      350   .   1   .   1   31   31   THR   HG21   H   1    1.083     0.020   .   1   .   .   .   .   A   130   THR   HG21   .   36748   1
      351   .   1   .   1   31   31   THR   HG22   H   1    1.083     0.020   .   1   .   .   .   .   A   130   THR   HG22   .   36748   1
      352   .   1   .   1   31   31   THR   HG23   H   1    1.083     0.020   .   1   .   .   .   .   A   130   THR   HG23   .   36748   1
      353   .   1   .   1   31   31   THR   CA     C   13   59.369    0.400   .   1   .   .   .   .   A   130   THR   CA     .   36748   1
      354   .   1   .   1   31   31   THR   CB     C   13   69.242    0.400   .   1   .   .   .   .   A   130   THR   CB     .   36748   1
      355   .   1   .   1   31   31   THR   CG2    C   13   19.869    0.400   .   1   .   .   .   .   A   130   THR   CG2    .   36748   1
      356   .   1   .   1   31   31   THR   N      N   15   121.250   0.400   .   1   .   .   .   .   A   130   THR   N      .   36748   1
      357   .   1   .   1   32   32   ALA   HA     H   1    5.159     0.020   .   1   .   .   .   .   A   131   ALA   HA     .   36748   1
      358   .   1   .   1   32   32   ALA   HB1    H   1    1.082     0.020   .   1   .   .   .   .   A   131   ALA   HB1    .   36748   1
      359   .   1   .   1   32   32   ALA   HB2    H   1    1.082     0.020   .   1   .   .   .   .   A   131   ALA   HB2    .   36748   1
      360   .   1   .   1   32   32   ALA   HB3    H   1    1.082     0.020   .   1   .   .   .   .   A   131   ALA   HB3    .   36748   1
      361   .   1   .   1   32   32   ALA   C      C   13   173.059   0.400   .   1   .   .   .   .   A   131   ALA   C      .   36748   1
      362   .   1   .   1   32   32   ALA   CA     C   13   47.553    0.400   .   1   .   .   .   .   A   131   ALA   CA     .   36748   1
      363   .   1   .   1   32   32   ALA   CB     C   13   19.861    0.400   .   1   .   .   .   .   A   131   ALA   CB     .   36748   1
      364   .   1   .   1   33   33   ARG   H      H   1    8.418     0.020   .   1   .   .   .   .   A   132   ARG   H      .   36748   1
      365   .   1   .   1   33   33   ARG   HA     H   1    5.130     0.020   .   1   .   .   .   .   A   132   ARG   HA     .   36748   1
      366   .   1   .   1   33   33   ARG   HB2    H   1    1.642     0.020   .   2   .   .   .   .   A   132   ARG   HB2    .   36748   1
      367   .   1   .   1   33   33   ARG   HB3    H   1    1.535     0.020   .   2   .   .   .   .   A   132   ARG   HB3    .   36748   1
      368   .   1   .   1   33   33   ARG   HD2    H   1    3.054     0.020   .   2   .   .   .   .   A   132   ARG   HD2    .   36748   1
      369   .   1   .   1   33   33   ARG   HD3    H   1    3.164     0.020   .   2   .   .   .   .   A   132   ARG   HD3    .   36748   1
      370   .   1   .   1   33   33   ARG   HG2    H   1    1.574     0.020   .   2   .   .   .   .   A   132   ARG   HG2    .   36748   1
      371   .   1   .   1   33   33   ARG   HG3    H   1    1.391     0.020   .   2   .   .   .   .   A   132   ARG   HG3    .   36748   1
      372   .   1   .   1   33   33   ARG   C      C   13   172.827   0.400   .   1   .   .   .   .   A   132   ARG   C      .   36748   1
      373   .   1   .   1   33   33   ARG   CA     C   13   52.123    0.400   .   1   .   .   .   .   A   132   ARG   CA     .   36748   1
      374   .   1   .   1   33   33   ARG   CB     C   13   30.214    0.400   .   1   .   .   .   .   A   132   ARG   CB     .   36748   1
      375   .   1   .   1   33   33   ARG   CD     C   13   40.591    0.400   .   1   .   .   .   .   A   132   ARG   CD     .   36748   1
      376   .   1   .   1   33   33   ARG   CG     C   13   26.049    0.400   .   1   .   .   .   .   A   132   ARG   CG     .   36748   1
      377   .   1   .   1   33   33   ARG   N      N   15   121.118   0.400   .   1   .   .   .   .   A   132   ARG   N      .   36748   1
      378   .   1   .   1   34   34   ILE   H      H   1    8.989     0.020   .   1   .   .   .   .   A   133   ILE   H      .   36748   1
      379   .   1   .   1   34   34   ILE   HA     H   1    4.599     0.020   .   1   .   .   .   .   A   133   ILE   HA     .   36748   1
      380   .   1   .   1   34   34   ILE   HB     H   1    1.778     0.020   .   1   .   .   .   .   A   133   ILE   HB     .   36748   1
      381   .   1   .   1   34   34   ILE   HD11   H   1    0.789     0.020   .   1   .   .   .   .   A   133   ILE   HD11   .   36748   1
      382   .   1   .   1   34   34   ILE   HD12   H   1    0.789     0.020   .   1   .   .   .   .   A   133   ILE   HD12   .   36748   1
      383   .   1   .   1   34   34   ILE   HD13   H   1    0.789     0.020   .   1   .   .   .   .   A   133   ILE   HD13   .   36748   1
      384   .   1   .   1   34   34   ILE   HG12   H   1    0.964     0.020   .   2   .   .   .   .   A   133   ILE   HG12   .   36748   1
      385   .   1   .   1   34   34   ILE   HG13   H   1    1.422     0.020   .   2   .   .   .   .   A   133   ILE   HG13   .   36748   1
      386   .   1   .   1   34   34   ILE   HG21   H   1    0.825     0.020   .   1   .   .   .   .   A   133   ILE   HG21   .   36748   1
      387   .   1   .   1   34   34   ILE   HG22   H   1    0.825     0.020   .   1   .   .   .   .   A   133   ILE   HG22   .   36748   1
      388   .   1   .   1   34   34   ILE   HG23   H   1    0.825     0.020   .   1   .   .   .   .   A   133   ILE   HG23   .   36748   1
      389   .   1   .   1   34   34   ILE   C      C   13   172.332   0.400   .   1   .   .   .   .   A   133   ILE   C      .   36748   1
      390   .   1   .   1   34   34   ILE   CA     C   13   57.628    0.400   .   1   .   .   .   .   A   133   ILE   CA     .   36748   1
      391   .   1   .   1   34   34   ILE   CB     C   13   37.550    0.400   .   1   .   .   .   .   A   133   ILE   CB     .   36748   1
      392   .   1   .   1   34   34   ILE   CD1    C   13   10.540    0.400   .   1   .   .   .   .   A   133   ILE   CD1    .   36748   1
      393   .   1   .   1   34   34   ILE   CG1    C   13   25.013    0.400   .   1   .   .   .   .   A   133   ILE   CG1    .   36748   1
      394   .   1   .   1   34   34   ILE   CG2    C   13   14.890    0.400   .   1   .   .   .   .   A   133   ILE   CG2    .   36748   1
      395   .   1   .   1   34   34   ILE   N      N   15   124.514   0.400   .   1   .   .   .   .   A   133   ILE   N      .   36748   1
      396   .   1   .   1   35   35   ARG   H      H   1    8.666     0.020   .   1   .   .   .   .   A   134   ARG   H      .   36748   1
      397   .   1   .   1   35   35   ARG   HA     H   1    4.724     0.020   .   1   .   .   .   .   A   134   ARG   HA     .   36748   1
      398   .   1   .   1   35   35   ARG   HB2    H   1    1.726     0.020   .   2   .   .   .   .   A   134   ARG   HB2    .   36748   1
      399   .   1   .   1   35   35   ARG   HB3    H   1    1.825     0.020   .   2   .   .   .   .   A   134   ARG   HB3    .   36748   1
      400   .   1   .   1   35   35   ARG   HD2    H   1    3.157     0.020   .   2   .   .   .   .   A   134   ARG   HD2    .   36748   1
      401   .   1   .   1   35   35   ARG   HD3    H   1    3.157     0.020   .   2   .   .   .   .   A   134   ARG   HD3    .   36748   1
      402   .   1   .   1   35   35   ARG   HG2    H   1    1.591     0.020   .   2   .   .   .   .   A   134   ARG   HG2    .   36748   1
      403   .   1   .   1   35   35   ARG   HG3    H   1    1.591     0.020   .   2   .   .   .   .   A   134   ARG   HG3    .   36748   1
      404   .   1   .   1   35   35   ARG   C      C   13   172.235   0.400   .   1   .   .   .   .   A   134   ARG   C      .   36748   1
      405   .   1   .   1   35   35   ARG   CA     C   13   52.701    0.400   .   1   .   .   .   .   A   134   ARG   CA     .   36748   1
      406   .   1   .   1   35   35   ARG   CB     C   13   28.738    0.400   .   1   .   .   .   .   A   134   ARG   CB     .   36748   1
      407   .   1   .   1   35   35   ARG   CD     C   13   40.844    0.400   .   1   .   .   .   .   A   134   ARG   CD     .   36748   1
      408   .   1   .   1   35   35   ARG   CG     C   13   24.575    0.400   .   1   .   .   .   .   A   134   ARG   CG     .   36748   1
      409   .   1   .   1   35   35   ARG   N      N   15   127.643   0.400   .   1   .   .   .   .   A   134   ARG   N      .   36748   1
      410   .   1   .   1   36   36   ALA   H      H   1    8.559     0.020   .   1   .   .   .   .   A   135   ALA   H      .   36748   1
      411   .   1   .   1   36   36   ALA   HA     H   1    4.625     0.020   .   1   .   .   .   .   A   135   ALA   HA     .   36748   1
      412   .   1   .   1   36   36   ALA   HB1    H   1    1.397     0.020   .   1   .   .   .   .   A   135   ALA   HB1    .   36748   1
      413   .   1   .   1   36   36   ALA   HB2    H   1    1.397     0.020   .   1   .   .   .   .   A   135   ALA   HB2    .   36748   1
      414   .   1   .   1   36   36   ALA   HB3    H   1    1.397     0.020   .   1   .   .   .   .   A   135   ALA   HB3    .   36748   1
      415   .   1   .   1   36   36   ALA   C      C   13   173.871   0.400   .   1   .   .   .   .   A   135   ALA   C      .   36748   1
      416   .   1   .   1   36   36   ALA   CA     C   13   49.046    0.400   .   1   .   .   .   .   A   135   ALA   CA     .   36748   1
      417   .   1   .   1   36   36   ALA   CB     C   13   18.173    0.400   .   1   .   .   .   .   A   135   ALA   CB     .   36748   1
      418   .   1   .   1   36   36   ALA   N      N   15   128.213   0.400   .   1   .   .   .   .   A   135   ALA   N      .   36748   1
      419   .   1   .   1   37   37   VAL   H      H   1    7.990     0.020   .   1   .   .   .   .   A   136   VAL   H      .   36748   1
      420   .   1   .   1   37   37   VAL   HA     H   1    3.939     0.020   .   1   .   .   .   .   A   136   VAL   HA     .   36748   1
      421   .   1   .   1   37   37   VAL   HB     H   1    2.072     0.020   .   1   .   .   .   .   A   136   VAL   HB     .   36748   1
      422   .   1   .   1   37   37   VAL   HG11   H   1    1.019     0.020   .   2   .   .   .   .   A   136   VAL   HG11   .   36748   1
      423   .   1   .   1   37   37   VAL   HG12   H   1    1.019     0.020   .   2   .   .   .   .   A   136   VAL   HG12   .   36748   1
      424   .   1   .   1   37   37   VAL   HG13   H   1    1.019     0.020   .   2   .   .   .   .   A   136   VAL   HG13   .   36748   1
      425   .   1   .   1   37   37   VAL   HG21   H   1    0.966     0.020   .   2   .   .   .   .   A   136   VAL   HG21   .   36748   1
      426   .   1   .   1   37   37   VAL   HG22   H   1    0.966     0.020   .   2   .   .   .   .   A   136   VAL   HG22   .   36748   1
      427   .   1   .   1   37   37   VAL   HG23   H   1    0.966     0.020   .   2   .   .   .   .   A   136   VAL   HG23   .   36748   1
      428   .   1   .   1   37   37   VAL   C      C   13   174.155   0.400   .   1   .   .   .   .   A   136   VAL   C      .   36748   1
      429   .   1   .   1   37   37   VAL   CA     C   13   60.861    0.400   .   1   .   .   .   .   A   136   VAL   CA     .   36748   1
      430   .   1   .   1   37   37   VAL   CB     C   13   29.336    0.400   .   1   .   .   .   .   A   136   VAL   CB     .   36748   1
      431   .   1   .   1   37   37   VAL   CG1    C   13   18.587    0.400   .   2   .   .   .   .   A   136   VAL   CG1    .   36748   1
      432   .   1   .   1   37   37   VAL   CG2    C   13   18.149    0.400   .   2   .   .   .   .   A   136   VAL   CG2    .   36748   1
      433   .   1   .   1   37   37   VAL   N      N   15   119.817   0.400   .   1   .   .   .   .   A   136   VAL   N      .   36748   1
      434   .   1   .   1   38   38   GLY   H      H   1    8.637     0.020   .   1   .   .   .   .   A   137   GLY   H      .   36748   1
      435   .   1   .   1   38   38   GLY   HA2    H   1    4.097     0.020   .   2   .   .   .   .   A   137   GLY   HA2    .   36748   1
      436   .   1   .   1   38   38   GLY   HA3    H   1    3.769     0.020   .   2   .   .   .   .   A   137   GLY   HA3    .   36748   1
      437   .   1   .   1   38   38   GLY   C      C   13   171.449   0.400   .   1   .   .   .   .   A   137   GLY   C      .   36748   1
      438   .   1   .   1   38   38   GLY   CA     C   13   43.113    0.400   .   1   .   .   .   .   A   137   GLY   CA     .   36748   1
      439   .   1   .   1   38   38   GLY   N      N   15   114.028   0.400   .   1   .   .   .   .   A   137   GLY   N      .   36748   1
      440   .   1   .   1   39   39   LEU   H      H   1    8.213     0.020   .   1   .   .   .   .   A   138   LEU   H      .   36748   1
      441   .   1   .   1   39   39   LEU   HA     H   1    4.505     0.020   .   1   .   .   .   .   A   138   LEU   HA     .   36748   1
      442   .   1   .   1   39   39   LEU   HB2    H   1    1.687     0.020   .   2   .   .   .   .   A   138   LEU   HB2    .   36748   1
      443   .   1   .   1   39   39   LEU   HB3    H   1    1.687     0.020   .   2   .   .   .   .   A   138   LEU   HB3    .   36748   1
      444   .   1   .   1   39   39   LEU   HD11   H   1    0.911     0.020   .   2   .   .   .   .   A   138   LEU   HD11   .   36748   1
      445   .   1   .   1   39   39   LEU   HD12   H   1    0.911     0.020   .   2   .   .   .   .   A   138   LEU   HD12   .   36748   1
      446   .   1   .   1   39   39   LEU   HD13   H   1    0.911     0.020   .   2   .   .   .   .   A   138   LEU   HD13   .   36748   1
      447   .   1   .   1   39   39   LEU   HD21   H   1    0.884     0.020   .   2   .   .   .   .   A   138   LEU   HD21   .   36748   1
      448   .   1   .   1   39   39   LEU   HD22   H   1    0.884     0.020   .   2   .   .   .   .   A   138   LEU   HD22   .   36748   1
      449   .   1   .   1   39   39   LEU   HD23   H   1    0.884     0.020   .   2   .   .   .   .   A   138   LEU   HD23   .   36748   1
      450   .   1   .   1   39   39   LEU   HG     H   1    1.600     0.020   .   1   .   .   .   .   A   138   LEU   HG     .   36748   1
      451   .   1   .   1   39   39   LEU   C      C   13   174.425   0.400   .   1   .   .   .   .   A   138   LEU   C      .   36748   1
      452   .   1   .   1   39   39   LEU   CA     C   13   51.875    0.400   .   1   .   .   .   .   A   138   LEU   CA     .   36748   1
      453   .   1   .   1   39   39   LEU   CB     C   13   40.204    0.400   .   1   .   .   .   .   A   138   LEU   CB     .   36748   1
      454   .   1   .   1   39   39   LEU   CD1    C   13   22.472    0.400   .   2   .   .   .   .   A   138   LEU   CD1    .   36748   1
      455   .   1   .   1   39   39   LEU   CD2    C   13   20.467    0.400   .   2   .   .   .   .   A   138   LEU   CD2    .   36748   1
      456   .   1   .   1   39   39   LEU   CG     C   13   24.234    0.400   .   1   .   .   .   .   A   138   LEU   CG     .   36748   1
      457   .   1   .   1   39   39   LEU   N      N   15   121.182   0.400   .   1   .   .   .   .   A   138   LEU   N      .   36748   1
      458   .   1   .   1   40   40   LEU   H      H   1    7.877     0.020   .   1   .   .   .   .   A   139   LEU   H      .   36748   1
      459   .   1   .   1   40   40   LEU   HA     H   1    4.435     0.020   .   1   .   .   .   .   A   139   LEU   HA     .   36748   1
      460   .   1   .   1   40   40   LEU   HB2    H   1    1.638     0.020   .   2   .   .   .   .   A   139   LEU   HB2    .   36748   1
      461   .   1   .   1   40   40   LEU   HB3    H   1    1.638     0.020   .   2   .   .   .   .   A   139   LEU   HB3    .   36748   1
      462   .   1   .   1   40   40   LEU   HD11   H   1    0.923     0.020   .   2   .   .   .   .   A   139   LEU   HD11   .   36748   1
      463   .   1   .   1   40   40   LEU   HD12   H   1    0.923     0.020   .   2   .   .   .   .   A   139   LEU   HD12   .   36748   1
      464   .   1   .   1   40   40   LEU   HD13   H   1    0.923     0.020   .   2   .   .   .   .   A   139   LEU   HD13   .   36748   1
      465   .   1   .   1   40   40   LEU   HD21   H   1    0.975     0.020   .   2   .   .   .   .   A   139   LEU   HD21   .   36748   1
      466   .   1   .   1   40   40   LEU   HD22   H   1    0.975     0.020   .   2   .   .   .   .   A   139   LEU   HD22   .   36748   1
      467   .   1   .   1   40   40   LEU   HD23   H   1    0.975     0.020   .   2   .   .   .   .   A   139   LEU   HD23   .   36748   1
      468   .   1   .   1   40   40   LEU   HG     H   1    1.688     0.020   .   1   .   .   .   .   A   139   LEU   HG     .   36748   1
      469   .   1   .   1   40   40   LEU   C      C   13   174.335   0.400   .   1   .   .   .   .   A   139   LEU   C      .   36748   1
      470   .   1   .   1   40   40   LEU   CA     C   13   52.685    0.400   .   1   .   .   .   .   A   139   LEU   CA     .   36748   1
      471   .   1   .   1   40   40   LEU   CB     C   13   39.888    0.400   .   1   .   .   .   .   A   139   LEU   CB     .   36748   1
      472   .   1   .   1   40   40   LEU   CD1    C   13   20.970    0.400   .   2   .   .   .   .   A   139   LEU   CD1    .   36748   1
      473   .   1   .   1   40   40   LEU   CD2    C   13   22.274    0.400   .   2   .   .   .   .   A   139   LEU   CD2    .   36748   1
      474   .   1   .   1   40   40   LEU   CG     C   13   24.290    0.400   .   1   .   .   .   .   A   139   LEU   CG     .   36748   1
      475   .   1   .   1   40   40   LEU   N      N   15   121.500   0.400   .   1   .   .   .   .   A   139   LEU   N      .   36748   1
      476   .   1   .   1   41   41   THR   H      H   1    8.378     0.020   .   1   .   .   .   .   A   140   THR   H      .   36748   1
      477   .   1   .   1   41   41   THR   HA     H   1    4.625     0.020   .   1   .   .   .   .   A   140   THR   HA     .   36748   1
      478   .   1   .   1   41   41   THR   HB     H   1    3.990     0.020   .   1   .   .   .   .   A   140   THR   HB     .   36748   1
      479   .   1   .   1   41   41   THR   HG21   H   1    1.065     0.020   .   1   .   .   .   .   A   140   THR   HG21   .   36748   1
      480   .   1   .   1   41   41   THR   HG22   H   1    1.065     0.020   .   1   .   .   .   .   A   140   THR   HG22   .   36748   1
      481   .   1   .   1   41   41   THR   HG23   H   1    1.065     0.020   .   1   .   .   .   .   A   140   THR   HG23   .   36748   1
      482   .   1   .   1   41   41   THR   C      C   13   170.611   0.400   .   1   .   .   .   .   A   140   THR   C      .   36748   1
      483   .   1   .   1   41   41   THR   CA     C   13   60.054    0.400   .   1   .   .   .   .   A   140   THR   CA     .   36748   1
      484   .   1   .   1   41   41   THR   CB     C   13   67.320    0.400   .   1   .   .   .   .   A   140   THR   CB     .   36748   1
      485   .   1   .   1   41   41   THR   CG2    C   13   19.214    0.400   .   1   .   .   .   .   A   140   THR   CG2    .   36748   1
      486   .   1   .   1   41   41   THR   N      N   15   120.381   0.400   .   1   .   .   .   .   A   140   THR   N      .   36748   1
      487   .   1   .   1   42   42   VAL   H      H   1    8.512     0.020   .   1   .   .   .   .   A   141   VAL   H      .   36748   1
      488   .   1   .   1   42   42   VAL   HA     H   1    4.564     0.020   .   1   .   .   .   .   A   141   VAL   HA     .   36748   1
      489   .   1   .   1   42   42   VAL   HB     H   1    1.832     0.020   .   1   .   .   .   .   A   141   VAL   HB     .   36748   1
      490   .   1   .   1   42   42   VAL   HG11   H   1    0.870     0.020   .   2   .   .   .   .   A   141   VAL   HG11   .   36748   1
      491   .   1   .   1   42   42   VAL   HG12   H   1    0.870     0.020   .   2   .   .   .   .   A   141   VAL   HG12   .   36748   1
      492   .   1   .   1   42   42   VAL   HG13   H   1    0.870     0.020   .   2   .   .   .   .   A   141   VAL   HG13   .   36748   1
      493   .   1   .   1   42   42   VAL   HG21   H   1    0.807     0.020   .   2   .   .   .   .   A   141   VAL   HG21   .   36748   1
      494   .   1   .   1   42   42   VAL   HG22   H   1    0.807     0.020   .   2   .   .   .   .   A   141   VAL   HG22   .   36748   1
      495   .   1   .   1   42   42   VAL   HG23   H   1    0.807     0.020   .   2   .   .   .   .   A   141   VAL   HG23   .   36748   1
      496   .   1   .   1   42   42   VAL   C      C   13   172.376   0.400   .   1   .   .   .   .   A   141   VAL   C      .   36748   1
      497   .   1   .   1   42   42   VAL   CA     C   13   58.331    0.400   .   1   .   .   .   .   A   141   VAL   CA     .   36748   1
      498   .   1   .   1   42   42   VAL   CB     C   13   31.269    0.400   .   1   .   .   .   .   A   141   VAL   CB     .   36748   1
      499   .   1   .   1   42   42   VAL   CG1    C   13   17.711    0.400   .   2   .   .   .   .   A   141   VAL   CG1    .   36748   1
      500   .   1   .   1   42   42   VAL   CG2    C   13   18.932    0.400   .   2   .   .   .   .   A   141   VAL   CG2    .   36748   1
      501   .   1   .   1   42   42   VAL   N      N   15   123.828   0.400   .   1   .   .   .   .   A   141   VAL   N      .   36748   1
      502   .   1   .   1   43   43   ILE   H      H   1    9.420     0.020   .   1   .   .   .   .   A   142   ILE   H      .   36748   1
      503   .   1   .   1   43   43   ILE   HA     H   1    4.989     0.020   .   1   .   .   .   .   A   142   ILE   HA     .   36748   1
      504   .   1   .   1   43   43   ILE   HB     H   1    1.434     0.020   .   1   .   .   .   .   A   142   ILE   HB     .   36748   1
      505   .   1   .   1   43   43   ILE   HD11   H   1    0.619     0.020   .   1   .   .   .   .   A   142   ILE   HD11   .   36748   1
      506   .   1   .   1   43   43   ILE   HD12   H   1    0.619     0.020   .   1   .   .   .   .   A   142   ILE   HD12   .   36748   1
      507   .   1   .   1   43   43   ILE   HD13   H   1    0.619     0.020   .   1   .   .   .   .   A   142   ILE   HD13   .   36748   1
      508   .   1   .   1   43   43   ILE   HG12   H   1    0.751     0.020   .   2   .   .   .   .   A   142   ILE   HG12   .   36748   1
      509   .   1   .   1   43   43   ILE   HG13   H   1    1.461     0.020   .   2   .   .   .   .   A   142   ILE   HG13   .   36748   1
      510   .   1   .   1   43   43   ILE   HG21   H   1    0.759     0.020   .   1   .   .   .   .   A   142   ILE   HG21   .   36748   1
      511   .   1   .   1   43   43   ILE   HG22   H   1    0.759     0.020   .   1   .   .   .   .   A   142   ILE   HG22   .   36748   1
      512   .   1   .   1   43   43   ILE   HG23   H   1    0.759     0.020   .   1   .   .   .   .   A   142   ILE   HG23   .   36748   1
      513   .   1   .   1   43   43   ILE   C      C   13   172.492   0.400   .   1   .   .   .   .   A   142   ILE   C      .   36748   1
      514   .   1   .   1   43   43   ILE   CA     C   13   57.668    0.400   .   1   .   .   .   .   A   142   ILE   CA     .   36748   1
      515   .   1   .   1   43   43   ILE   CB     C   13   39.440    0.400   .   1   .   .   .   .   A   142   ILE   CB     .   36748   1
      516   .   1   .   1   43   43   ILE   CD1    C   13   11.424    0.400   .   1   .   .   .   .   A   142   ILE   CD1    .   36748   1
      517   .   1   .   1   43   43   ILE   CG1    C   13   24.978    0.400   .   1   .   .   .   .   A   142   ILE   CG1    .   36748   1
      518   .   1   .   1   43   43   ILE   CG2    C   13   15.923    0.400   .   1   .   .   .   .   A   142   ILE   CG2    .   36748   1
      519   .   1   .   1   43   43   ILE   N      N   15   126.905   0.400   .   1   .   .   .   .   A   142   ILE   N      .   36748   1
      520   .   1   .   1   44   44   SER   H      H   1    8.701     0.020   .   1   .   .   .   .   A   143   SER   H      .   36748   1
      521   .   1   .   1   44   44   SER   HA     H   1    5.072     0.020   .   1   .   .   .   .   A   143   SER   HA     .   36748   1
      522   .   1   .   1   44   44   SER   HB2    H   1    4.356     0.020   .   2   .   .   .   .   A   143   SER   HB2    .   36748   1
      523   .   1   .   1   44   44   SER   HB3    H   1    3.833     0.020   .   2   .   .   .   .   A   143   SER   HB3    .   36748   1
      524   .   1   .   1   44   44   SER   C      C   13   168.614   0.400   .   1   .   .   .   .   A   143   SER   C      .   36748   1
      525   .   1   .   1   44   44   SER   CA     C   13   54.660    0.400   .   1   .   .   .   .   A   143   SER   CA     .   36748   1
      526   .   1   .   1   44   44   SER   CB     C   13   64.522    0.400   .   1   .   .   .   .   A   143   SER   CB     .   36748   1
      527   .   1   .   1   44   44   SER   N      N   15   119.124   0.400   .   1   .   .   .   .   A   143   SER   N      .   36748   1
      528   .   1   .   1   45   45   LYS   H      H   1    9.146     0.020   .   1   .   .   .   .   A   144   LYS   H      .   36748   1
      529   .   1   .   1   45   45   LYS   HA     H   1    4.086     0.020   .   1   .   .   .   .   A   144   LYS   HA     .   36748   1
      530   .   1   .   1   45   45   LYS   HD2    H   1    2.130     0.020   .   2   .   .   .   .   A   144   LYS   HD2    .   36748   1
      531   .   1   .   1   45   45   LYS   HD3    H   1    2.101     0.020   .   2   .   .   .   .   A   144   LYS   HD3    .   36748   1
      532   .   1   .   1   45   45   LYS   HG2    H   1    2.573     0.020   .   2   .   .   .   .   A   144   LYS   HG2    .   36748   1
      533   .   1   .   1   45   45   LYS   HG3    H   1    2.539     0.020   .   2   .   .   .   .   A   144   LYS   HG3    .   36748   1
      534   .   1   .   1   45   45   LYS   CA     C   13   52.635    0.400   .   1   .   .   .   .   A   144   LYS   CA     .   36748   1
      535   .   1   .   1   45   45   LYS   CB     C   13   36.467    0.400   .   1   .   .   .   .   A   144   LYS   CB     .   36748   1
      536   .   1   .   1   45   45   LYS   CD     C   13   30.430    0.400   .   1   .   .   .   .   A   144   LYS   CD     .   36748   1
      537   .   1   .   1   45   45   LYS   CG     C   13   29.117    0.400   .   1   .   .   .   .   A   144   LYS   CG     .   36748   1
      538   .   1   .   1   45   45   LYS   N      N   15   121.956   0.400   .   1   .   .   .   .   A   144   LYS   N      .   36748   1
      539   .   1   .   1   46   46   GLY   HA2    H   1    4.357     0.020   .   2   .   .   .   .   A   145   GLY   HA2    .   36748   1
      540   .   1   .   1   46   46   GLY   HA3    H   1    4.099     0.020   .   2   .   .   .   .   A   145   GLY   HA3    .   36748   1
      541   .   1   .   1   46   46   GLY   C      C   13   168.780   0.400   .   1   .   .   .   .   A   145   GLY   C      .   36748   1
      542   .   1   .   1   46   46   GLY   CA     C   13   43.405    0.400   .   1   .   .   .   .   A   145   GLY   CA     .   36748   1
      543   .   1   .   1   47   47   CYS   H      H   1    8.411     0.020   .   1   .   .   .   .   A   146   CYS   H      .   36748   1
      544   .   1   .   1   47   47   CYS   HA     H   1    5.507     0.020   .   1   .   .   .   .   A   146   CYS   HA     .   36748   1
      545   .   1   .   1   47   47   CYS   HB2    H   1    2.873     0.020   .   1   .   .   .   .   A   146   CYS   HB2    .   36748   1
      546   .   1   .   1   47   47   CYS   HB3    H   1    3.103     0.020   .   1   .   .   .   .   A   146   CYS   HB3    .   36748   1
      547   .   1   .   1   47   47   CYS   C      C   13   173.607   0.400   .   1   .   .   .   .   A   146   CYS   C      .   36748   1
      548   .   1   .   1   47   47   CYS   CA     C   13   53.742    0.400   .   1   .   .   .   .   A   146   CYS   CA     .   36748   1
      549   .   1   .   1   47   47   CYS   CB     C   13   43.590    0.400   .   1   .   .   .   .   A   146   CYS   CB     .   36748   1
      550   .   1   .   1   47   47   CYS   N      N   15   120.310   0.400   .   1   .   .   .   .   A   146   CYS   N      .   36748   1
      551   .   1   .   1   48   48   SER   H      H   1    9.404     0.020   .   1   .   .   .   .   A   147   SER   H      .   36748   1
      552   .   1   .   1   48   48   SER   HA     H   1    4.682     0.020   .   1   .   .   .   .   A   147   SER   HA     .   36748   1
      553   .   1   .   1   48   48   SER   HB2    H   1    3.303     0.020   .   2   .   .   .   .   A   147   SER   HB2    .   36748   1
      554   .   1   .   1   48   48   SER   HB3    H   1    3.303     0.020   .   2   .   .   .   .   A   147   SER   HB3    .   36748   1
      555   .   1   .   1   48   48   SER   C      C   13   171.939   0.400   .   1   .   .   .   .   A   147   SER   C      .   36748   1
      556   .   1   .   1   48   48   SER   CA     C   13   55.498    0.400   .   1   .   .   .   .   A   147   SER   CA     .   36748   1
      557   .   1   .   1   48   48   SER   CB     C   13   63.481    0.400   .   1   .   .   .   .   A   147   SER   CB     .   36748   1
      558   .   1   .   1   48   48   SER   N      N   15   114.349   0.400   .   1   .   .   .   .   A   147   SER   N      .   36748   1
      559   .   1   .   1   49   49   LEU   H      H   1    8.732     0.020   .   1   .   .   .   .   A   148   LEU   H      .   36748   1
      560   .   1   .   1   49   49   LEU   HA     H   1    4.422     0.020   .   1   .   .   .   .   A   148   LEU   HA     .   36748   1
      561   .   1   .   1   49   49   LEU   HB2    H   1    1.604     0.020   .   2   .   .   .   .   A   148   LEU   HB2    .   36748   1
      562   .   1   .   1   49   49   LEU   HB3    H   1    1.604     0.020   .   2   .   .   .   .   A   148   LEU   HB3    .   36748   1
      563   .   1   .   1   49   49   LEU   HD11   H   1    0.865     0.020   .   2   .   .   .   .   A   148   LEU   HD11   .   36748   1
      564   .   1   .   1   49   49   LEU   HD12   H   1    0.865     0.020   .   2   .   .   .   .   A   148   LEU   HD12   .   36748   1
      565   .   1   .   1   49   49   LEU   HD13   H   1    0.865     0.020   .   2   .   .   .   .   A   148   LEU   HD13   .   36748   1
      566   .   1   .   1   49   49   LEU   HD21   H   1    0.815     0.020   .   2   .   .   .   .   A   148   LEU   HD21   .   36748   1
      567   .   1   .   1   49   49   LEU   HD22   H   1    0.815     0.020   .   2   .   .   .   .   A   148   LEU   HD22   .   36748   1
      568   .   1   .   1   49   49   LEU   HD23   H   1    0.815     0.020   .   2   .   .   .   .   A   148   LEU   HD23   .   36748   1
      569   .   1   .   1   49   49   LEU   HG     H   1    1.611     0.020   .   1   .   .   .   .   A   148   LEU   HG     .   36748   1
      570   .   1   .   1   49   49   LEU   C      C   13   174.001   0.400   .   1   .   .   .   .   A   148   LEU   C      .   36748   1
      571   .   1   .   1   49   49   LEU   CA     C   13   52.949    0.400   .   1   .   .   .   .   A   148   LEU   CA     .   36748   1
      572   .   1   .   1   49   49   LEU   CB     C   13   40.676    0.400   .   1   .   .   .   .   A   148   LEU   CB     .   36748   1
      573   .   1   .   1   49   49   LEU   CD1    C   13   22.134    0.400   .   2   .   .   .   .   A   148   LEU   CD1    .   36748   1
      574   .   1   .   1   49   49   LEU   CD2    C   13   21.377    0.400   .   2   .   .   .   .   A   148   LEU   CD2    .   36748   1
      575   .   1   .   1   49   49   LEU   CG     C   13   24.298    0.400   .   1   .   .   .   .   A   148   LEU   CG     .   36748   1
      576   .   1   .   1   49   49   LEU   N      N   15   127.368   0.400   .   1   .   .   .   .   A   148   LEU   N      .   36748   1
      577   .   1   .   1   50   50   ASN   H      H   1    8.594     0.020   .   1   .   .   .   .   A   149   ASN   H      .   36748   1
      578   .   1   .   1   50   50   ASN   HA     H   1    4.704     0.020   .   1   .   .   .   .   A   149   ASN   HA     .   36748   1
      579   .   1   .   1   50   50   ASN   HB2    H   1    2.808     0.020   .   1   .   .   .   .   A   149   ASN   HB2    .   36748   1
      580   .   1   .   1   50   50   ASN   HB3    H   1    2.567     0.020   .   1   .   .   .   .   A   149   ASN   HB3    .   36748   1
      581   .   1   .   1   50   50   ASN   C      C   13   171.531   0.400   .   1   .   .   .   .   A   149   ASN   C      .   36748   1
      582   .   1   .   1   50   50   ASN   CA     C   13   50.474    0.400   .   1   .   .   .   .   A   149   ASN   CA     .   36748   1
      583   .   1   .   1   50   50   ASN   CB     C   13   35.834    0.400   .   1   .   .   .   .   A   149   ASN   CB     .   36748   1
      584   .   1   .   1   50   50   ASN   N      N   15   119.068   0.400   .   1   .   .   .   .   A   149   ASN   N      .   36748   1
      585   .   1   .   1   51   51   CYS   H      H   1    8.341     0.020   .   1   .   .   .   .   A   150   CYS   H      .   36748   1
      586   .   1   .   1   51   51   CYS   HA     H   1    4.430     0.020   .   1   .   .   .   .   A   150   CYS   HA     .   36748   1
      587   .   1   .   1   51   51   CYS   HB2    H   1    3.264     0.020   .   2   .   .   .   .   A   150   CYS   HB2    .   36748   1
      588   .   1   .   1   51   51   CYS   HB3    H   1    2.783     0.020   .   2   .   .   .   .   A   150   CYS   HB3    .   36748   1
      589   .   1   .   1   51   51   CYS   C      C   13   171.327   0.400   .   1   .   .   .   .   A   150   CYS   C      .   36748   1
      590   .   1   .   1   51   51   CYS   CA     C   13   55.199    0.400   .   1   .   .   .   .   A   150   CYS   CA     .   36748   1
      591   .   1   .   1   51   51   CYS   CB     C   13   39.127    0.400   .   1   .   .   .   .   A   150   CYS   CB     .   36748   1
      592   .   1   .   1   51   51   CYS   N      N   15   120.743   0.400   .   1   .   .   .   .   A   150   CYS   N      .   36748   1
      593   .   1   .   1   52   52   VAL   H      H   1    7.767     0.020   .   1   .   .   .   .   A   151   VAL   H      .   36748   1
      594   .   1   .   1   52   52   VAL   HA     H   1    4.219     0.020   .   1   .   .   .   .   A   151   VAL   HA     .   36748   1
      595   .   1   .   1   52   52   VAL   HB     H   1    2.040     0.020   .   1   .   .   .   .   A   151   VAL   HB     .   36748   1
      596   .   1   .   1   52   52   VAL   HG11   H   1    0.935     0.020   .   2   .   .   .   .   A   151   VAL   HG11   .   36748   1
      597   .   1   .   1   52   52   VAL   HG12   H   1    0.935     0.020   .   2   .   .   .   .   A   151   VAL   HG12   .   36748   1
      598   .   1   .   1   52   52   VAL   HG13   H   1    0.935     0.020   .   2   .   .   .   .   A   151   VAL   HG13   .   36748   1
      599   .   1   .   1   52   52   VAL   HG21   H   1    0.902     0.020   .   2   .   .   .   .   A   151   VAL   HG21   .   36748   1
      600   .   1   .   1   52   52   VAL   HG22   H   1    0.902     0.020   .   2   .   .   .   .   A   151   VAL   HG22   .   36748   1
      601   .   1   .   1   52   52   VAL   HG23   H   1    0.902     0.020   .   2   .   .   .   .   A   151   VAL   HG23   .   36748   1
      602   .   1   .   1   52   52   VAL   C      C   13   172.079   0.400   .   1   .   .   .   .   A   151   VAL   C      .   36748   1
      603   .   1   .   1   52   52   VAL   CA     C   13   59.052    0.400   .   1   .   .   .   .   A   151   VAL   CA     .   36748   1
      604   .   1   .   1   52   52   VAL   CB     C   13   31.436    0.400   .   1   .   .   .   .   A   151   VAL   CB     .   36748   1
      605   .   1   .   1   52   52   VAL   CG1    C   13   18.472    0.400   .   2   .   .   .   .   A   151   VAL   CG1    .   36748   1
      606   .   1   .   1   52   52   VAL   CG2    C   13   17.803    0.400   .   2   .   .   .   .   A   151   VAL   CG2    .   36748   1
      607   .   1   .   1   52   52   VAL   N      N   15   121.514   0.400   .   1   .   .   .   .   A   151   VAL   N      .   36748   1
      608   .   1   .   1   53   53   ASP   H      H   1    8.298     0.020   .   1   .   .   .   .   A   152   ASP   H      .   36748   1
      609   .   1   .   1   53   53   ASP   HA     H   1    4.599     0.020   .   1   .   .   .   .   A   152   ASP   HA     .   36748   1
      610   .   1   .   1   53   53   ASP   HB2    H   1    2.695     0.020   .   2   .   .   .   .   A   152   ASP   HB2    .   36748   1
      611   .   1   .   1   53   53   ASP   HB3    H   1    2.584     0.020   .   2   .   .   .   .   A   152   ASP   HB3    .   36748   1
      612   .   1   .   1   53   53   ASP   C      C   13   173.047   0.400   .   1   .   .   .   .   A   152   ASP   C      .   36748   1
      613   .   1   .   1   53   53   ASP   CA     C   13   51.581    0.400   .   1   .   .   .   .   A   152   ASP   CA     .   36748   1
      614   .   1   .   1   53   53   ASP   CB     C   13   39.060    0.400   .   1   .   .   .   .   A   152   ASP   CB     .   36748   1
      615   .   1   .   1   53   53   ASP   N      N   15   125.154   0.400   .   1   .   .   .   .   A   152   ASP   N      .   36748   1
      616   .   1   .   1   54   54   ASP   H      H   1    8.417     0.020   .   1   .   .   .   .   A   153   ASP   H      .   36748   1
      617   .   1   .   1   54   54   ASP   HA     H   1    4.769     0.020   .   1   .   .   .   .   A   153   ASP   HA     .   36748   1
      618   .   1   .   1   54   54   ASP   HB2    H   1    2.789     0.020   .   2   .   .   .   .   A   153   ASP   HB2    .   36748   1
      619   .   1   .   1   54   54   ASP   HB3    H   1    2.670     0.020   .   2   .   .   .   .   A   153   ASP   HB3    .   36748   1
      620   .   1   .   1   54   54   ASP   C      C   13   173.618   0.400   .   1   .   .   .   .   A   153   ASP   C      .   36748   1
      621   .   1   .   1   54   54   ASP   CA     C   13   51.268    0.400   .   1   .   .   .   .   A   153   ASP   CA     .   36748   1
      622   .   1   .   1   54   54   ASP   CB     C   13   38.419    0.400   .   1   .   .   .   .   A   153   ASP   CB     .   36748   1
      623   .   1   .   1   54   54   ASP   N      N   15   122.765   0.400   .   1   .   .   .   .   A   153   ASP   N      .   36748   1
      624   .   1   .   1   55   55   SER   H      H   1    8.362     0.020   .   1   .   .   .   .   A   154   SER   H      .   36748   1
      625   .   1   .   1   55   55   SER   HA     H   1    4.563     0.020   .   1   .   .   .   .   A   154   SER   HA     .   36748   1
      626   .   1   .   1   55   55   SER   HB2    H   1    3.943     0.020   .   2   .   .   .   .   A   154   SER   HB2    .   36748   1
      627   .   1   .   1   55   55   SER   HB3    H   1    3.943     0.020   .   2   .   .   .   .   A   154   SER   HB3    .   36748   1
      628   .   1   .   1   55   55   SER   C      C   13   172.079   0.400   .   1   .   .   .   .   A   154   SER   C      .   36748   1
      629   .   1   .   1   55   55   SER   CA     C   13   56.164    0.400   .   1   .   .   .   .   A   154   SER   CA     .   36748   1
      630   .   1   .   1   55   55   SER   CB     C   13   61.495    0.400   .   1   .   .   .   .   A   154   SER   CB     .   36748   1
      631   .   1   .   1   55   55   SER   N      N   15   116.711   0.400   .   1   .   .   .   .   A   154   SER   N      .   36748   1
      632   .   1   .   1   56   56   GLN   H      H   1    8.493     0.020   .   1   .   .   .   .   A   155   GLN   H      .   36748   1
      633   .   1   .   1   56   56   GLN   HA     H   1    4.398     0.020   .   1   .   .   .   .   A   155   GLN   HA     .   36748   1
      634   .   1   .   1   56   56   GLN   HB2    H   1    2.143     0.020   .   2   .   .   .   .   A   155   GLN   HB2    .   36748   1
      635   .   1   .   1   56   56   GLN   HB3    H   1    1.973     0.020   .   2   .   .   .   .   A   155   GLN   HB3    .   36748   1
      636   .   1   .   1   56   56   GLN   HG2    H   1    2.382     0.020   .   2   .   .   .   .   A   155   GLN   HG2    .   36748   1
      637   .   1   .   1   56   56   GLN   HG3    H   1    2.382     0.020   .   2   .   .   .   .   A   155   GLN   HG3    .   36748   1
      638   .   1   .   1   56   56   GLN   C      C   13   173.047   0.400   .   1   .   .   .   .   A   155   GLN   C      .   36748   1
      639   .   1   .   1   56   56   GLN   CA     C   13   53.393    0.400   .   1   .   .   .   .   A   155   GLN   CA     .   36748   1
      640   .   1   .   1   56   56   GLN   CB     C   13   27.079    0.400   .   1   .   .   .   .   A   155   GLN   CB     .   36748   1
      641   .   1   .   1   56   56   GLN   CG     C   13   31.437    0.400   .   1   .   .   .   .   A   155   GLN   CG     .   36748   1
      642   .   1   .   1   56   56   GLN   N      N   15   121.515   0.400   .   1   .   .   .   .   A   155   GLN   N      .   36748   1
      643   .   1   .   1   57   57   ASP   H      H   1    8.288     0.020   .   1   .   .   .   .   A   156   ASP   H      .   36748   1
      644   .   1   .   1   57   57   ASP   HA     H   1    4.608     0.020   .   1   .   .   .   .   A   156   ASP   HA     .   36748   1
      645   .   1   .   1   57   57   ASP   HB2    H   1    2.660     0.020   .   2   .   .   .   .   A   156   ASP   HB2    .   36748   1
      646   .   1   .   1   57   57   ASP   HB3    H   1    2.590     0.020   .   2   .   .   .   .   A   156   ASP   HB3    .   36748   1
      647   .   1   .   1   57   57   ASP   C      C   13   173.480   0.400   .   1   .   .   .   .   A   156   ASP   C      .   36748   1
      648   .   1   .   1   57   57   ASP   CA     C   13   52.134    0.400   .   1   .   .   .   .   A   156   ASP   CA     .   36748   1
      649   .   1   .   1   57   57   ASP   CB     C   13   38.686    0.400   .   1   .   .   .   .   A   156   ASP   CB     .   36748   1
      650   .   1   .   1   57   57   ASP   N      N   15   120.535   0.400   .   1   .   .   .   .   A   156   ASP   N      .   36748   1
      651   .   1   .   1   58   58   TYR   H      H   1    8.088     0.020   .   1   .   .   .   .   A   157   TYR   H      .   36748   1
      652   .   1   .   1   58   58   TYR   HA     H   1    4.506     0.020   .   1   .   .   .   .   A   157   TYR   HA     .   36748   1
      653   .   1   .   1   58   58   TYR   HB2    H   1    2.941     0.020   .   2   .   .   .   .   A   157   TYR   HB2    .   36748   1
      654   .   1   .   1   58   58   TYR   HB3    H   1    2.941     0.020   .   2   .   .   .   .   A   157   TYR   HB3    .   36748   1
      655   .   1   .   1   58   58   TYR   HD1    H   1    6.994     0.020   .   1   .   .   .   .   A   157   TYR   HD1    .   36748   1
      656   .   1   .   1   58   58   TYR   HD2    H   1    6.994     0.020   .   1   .   .   .   .   A   157   TYR   HD2    .   36748   1
      657   .   1   .   1   58   58   TYR   HE1    H   1    6.821     0.020   .   1   .   .   .   .   A   157   TYR   HE1    .   36748   1
      658   .   1   .   1   58   58   TYR   HE2    H   1    6.821     0.020   .   1   .   .   .   .   A   157   TYR   HE2    .   36748   1
      659   .   1   .   1   58   58   TYR   C      C   13   173.201   0.400   .   1   .   .   .   .   A   157   TYR   C      .   36748   1
      660   .   1   .   1   58   58   TYR   CA     C   13   55.742    0.400   .   1   .   .   .   .   A   157   TYR   CA     .   36748   1
      661   .   1   .   1   58   58   TYR   CB     C   13   36.118    0.400   .   1   .   .   .   .   A   157   TYR   CB     .   36748   1
      662   .   1   .   1   58   58   TYR   CD1    C   13   130.539   0.400   .   3   .   .   .   .   A   157   TYR   CD1    .   36748   1
      663   .   1   .   1   58   58   TYR   CE1    C   13   115.664   0.400   .   3   .   .   .   .   A   157   TYR   CE1    .   36748   1
      664   .   1   .   1   58   58   TYR   N      N   15   121.021   0.400   .   1   .   .   .   .   A   157   TYR   N      .   36748   1
      665   .   1   .   1   59   59   TYR   H      H   1    7.859     0.020   .   1   .   .   .   .   A   158   TYR   H      .   36748   1
      666   .   1   .   1   59   59   TYR   HA     H   1    4.404     0.020   .   1   .   .   .   .   A   158   TYR   HA     .   36748   1
      667   .   1   .   1   59   59   TYR   HB2    H   1    3.106     0.020   .   2   .   .   .   .   A   158   TYR   HB2    .   36748   1
      668   .   1   .   1   59   59   TYR   HB3    H   1    2.993     0.020   .   2   .   .   .   .   A   158   TYR   HB3    .   36748   1
      669   .   1   .   1   59   59   TYR   HD1    H   1    7.089     0.020   .   1   .   .   .   .   A   158   TYR   HD1    .   36748   1
      670   .   1   .   1   59   59   TYR   HD2    H   1    7.089     0.020   .   1   .   .   .   .   A   158   TYR   HD2    .   36748   1
      671   .   1   .   1   59   59   TYR   HE1    H   1    6.864     0.020   .   1   .   .   .   .   A   158   TYR   HE1    .   36748   1
      672   .   1   .   1   59   59   TYR   HE2    H   1    6.864     0.020   .   1   .   .   .   .   A   158   TYR   HE2    .   36748   1
      673   .   1   .   1   59   59   TYR   C      C   13   173.390   0.400   .   1   .   .   .   .   A   158   TYR   C      .   36748   1
      674   .   1   .   1   59   59   TYR   CA     C   13   56.134    0.400   .   1   .   .   .   .   A   158   TYR   CA     .   36748   1
      675   .   1   .   1   59   59   TYR   CB     C   13   35.705    0.400   .   1   .   .   .   .   A   158   TYR   CB     .   36748   1
      676   .   1   .   1   59   59   TYR   CD1    C   13   130.661   0.400   .   3   .   .   .   .   A   158   TYR   CD1    .   36748   1
      677   .   1   .   1   59   59   TYR   CE1    C   13   115.686   0.400   .   3   .   .   .   .   A   158   TYR   CE1    .   36748   1
      678   .   1   .   1   59   59   TYR   N      N   15   120.455   0.400   .   1   .   .   .   .   A   158   TYR   N      .   36748   1
      679   .   1   .   1   60   60   VAL   H      H   1    7.837     0.020   .   1   .   .   .   .   A   159   VAL   H      .   36748   1
      680   .   1   .   1   60   60   VAL   HA     H   1    4.089     0.020   .   1   .   .   .   .   A   159   VAL   HA     .   36748   1
      681   .   1   .   1   60   60   VAL   HB     H   1    2.161     0.020   .   1   .   .   .   .   A   159   VAL   HB     .   36748   1
      682   .   1   .   1   60   60   VAL   HG11   H   1    0.957     0.020   .   2   .   .   .   .   A   159   VAL   HG11   .   36748   1
      683   .   1   .   1   60   60   VAL   HG12   H   1    0.957     0.020   .   2   .   .   .   .   A   159   VAL   HG12   .   36748   1
      684   .   1   .   1   60   60   VAL   HG13   H   1    0.957     0.020   .   2   .   .   .   .   A   159   VAL   HG13   .   36748   1
      685   .   1   .   1   60   60   VAL   HG21   H   1    0.957     0.020   .   2   .   .   .   .   A   159   VAL   HG21   .   36748   1
      686   .   1   .   1   60   60   VAL   HG22   H   1    0.957     0.020   .   2   .   .   .   .   A   159   VAL   HG22   .   36748   1
      687   .   1   .   1   60   60   VAL   HG23   H   1    0.957     0.020   .   2   .   .   .   .   A   159   VAL   HG23   .   36748   1
      688   .   1   .   1   60   60   VAL   C      C   13   173.601   0.400   .   1   .   .   .   .   A   159   VAL   C      .   36748   1
      689   .   1   .   1   60   60   VAL   CA     C   13   60.132    0.400   .   1   .   .   .   .   A   159   VAL   CA     .   36748   1
      690   .   1   .   1   60   60   VAL   CB     C   13   29.404    0.400   .   1   .   .   .   .   A   159   VAL   CB     .   36748   1
      691   .   1   .   1   60   60   VAL   CG1    C   13   17.913    0.400   .   2   .   .   .   .   A   159   VAL   CG1    .   36748   1
      692   .   1   .   1   60   60   VAL   CG2    C   13   18.396    0.400   .   2   .   .   .   .   A   159   VAL   CG2    .   36748   1
      693   .   1   .   1   60   60   VAL   N      N   15   118.412   0.400   .   1   .   .   .   .   A   159   VAL   N      .   36748   1
      694   .   1   .   1   61   61   GLY   H      H   1    8.011     0.020   .   1   .   .   .   .   A   160   GLY   H      .   36748   1
      695   .   1   .   1   61   61   GLY   HA2    H   1    4.163     0.020   .   2   .   .   .   .   A   160   GLY   HA2    .   36748   1
      696   .   1   .   1   61   61   GLY   HA3    H   1    3.919     0.020   .   2   .   .   .   .   A   160   GLY   HA3    .   36748   1
      697   .   1   .   1   61   61   GLY   C      C   13   170.818   0.400   .   1   .   .   .   .   A   160   GLY   C      .   36748   1
      698   .   1   .   1   61   61   GLY   CA     C   13   42.594    0.400   .   1   .   .   .   .   A   160   GLY   CA     .   36748   1
      699   .   1   .   1   61   61   GLY   N      N   15   110.892   0.400   .   1   .   .   .   .   A   160   GLY   N      .   36748   1
      700   .   1   .   1   62   62   LYS   H      H   1    8.085     0.020   .   1   .   .   .   .   A   161   LYS   H      .   36748   1
      701   .   1   .   1   62   62   LYS   HA     H   1    4.479     0.020   .   1   .   .   .   .   A   161   LYS   HA     .   36748   1
      702   .   1   .   1   62   62   LYS   HB2    H   1    1.830     0.020   .   2   .   .   .   .   A   161   LYS   HB2    .   36748   1
      703   .   1   .   1   62   62   LYS   HB3    H   1    1.672     0.020   .   2   .   .   .   .   A   161   LYS   HB3    .   36748   1
      704   .   1   .   1   62   62   LYS   HD2    H   1    1.661     0.020   .   2   .   .   .   .   A   161   LYS   HD2    .   36748   1
      705   .   1   .   1   62   62   LYS   HD3    H   1    1.661     0.020   .   2   .   .   .   .   A   161   LYS   HD3    .   36748   1
      706   .   1   .   1   62   62   LYS   HE2    H   1    2.993     0.020   .   2   .   .   .   .   A   161   LYS   HE2    .   36748   1
      707   .   1   .   1   62   62   LYS   HE3    H   1    2.993     0.020   .   2   .   .   .   .   A   161   LYS   HE3    .   36748   1
      708   .   1   .   1   62   62   LYS   HG2    H   1    1.401     0.020   .   2   .   .   .   .   A   161   LYS   HG2    .   36748   1
      709   .   1   .   1   62   62   LYS   HG3    H   1    1.401     0.020   .   2   .   .   .   .   A   161   LYS   HG3    .   36748   1
      710   .   1   .   1   62   62   LYS   CA     C   13   53.417    0.400   .   1   .   .   .   .   A   161   LYS   CA     .   36748   1
      711   .   1   .   1   62   62   LYS   CB     C   13   31.302    0.400   .   1   .   .   .   .   A   161   LYS   CB     .   36748   1
      712   .   1   .   1   62   62   LYS   CD     C   13   26.502    0.400   .   1   .   .   .   .   A   161   LYS   CD     .   36748   1
      713   .   1   .   1   62   62   LYS   CE     C   13   39.598    0.400   .   1   .   .   .   .   A   161   LYS   CE     .   36748   1
      714   .   1   .   1   62   62   LYS   CG     C   13   22.197    0.400   .   1   .   .   .   .   A   161   LYS   CG     .   36748   1
      715   .   1   .   1   62   62   LYS   N      N   15   120.384   0.400   .   1   .   .   .   .   A   161   LYS   N      .   36748   1
      716   .   1   .   1   63   63   LYS   H      H   1    8.455     0.020   .   1   .   .   .   .   A   162   LYS   H      .   36748   1
      717   .   1   .   1   63   63   LYS   HA     H   1    4.761     0.020   .   1   .   .   .   .   A   162   LYS   HA     .   36748   1
      718   .   1   .   1   63   63   LYS   HB2    H   1    1.739     0.020   .   2   .   .   .   .   A   162   LYS   HB2    .   36748   1
      719   .   1   .   1   63   63   LYS   HB3    H   1    1.609     0.020   .   2   .   .   .   .   A   162   LYS   HB3    .   36748   1
      720   .   1   .   1   63   63   LYS   HD2    H   1    1.617     0.020   .   2   .   .   .   .   A   162   LYS   HD2    .   36748   1
      721   .   1   .   1   63   63   LYS   HD3    H   1    1.617     0.020   .   2   .   .   .   .   A   162   LYS   HD3    .   36748   1
      722   .   1   .   1   63   63   LYS   HE2    H   1    2.862     0.020   .   2   .   .   .   .   A   162   LYS   HE2    .   36748   1
      723   .   1   .   1   63   63   LYS   HE3    H   1    2.862     0.020   .   2   .   .   .   .   A   162   LYS   HE3    .   36748   1
      724   .   1   .   1   63   63   LYS   HG2    H   1    1.320     0.020   .   2   .   .   .   .   A   162   LYS   HG2    .   36748   1
      725   .   1   .   1   63   63   LYS   HG3    H   1    1.249     0.020   .   2   .   .   .   .   A   162   LYS   HG3    .   36748   1
      726   .   1   .   1   63   63   LYS   C      C   13   172.499   0.400   .   1   .   .   .   .   A   162   LYS   C      .   36748   1
      727   .   1   .   1   63   63   LYS   CA     C   13   52.947    0.400   .   1   .   .   .   .   A   162   LYS   CA     .   36748   1
      728   .   1   .   1   63   63   LYS   CB     C   13   31.882    0.400   .   1   .   .   .   .   A   162   LYS   CB     .   36748   1
      729   .   1   .   1   63   63   LYS   CD     C   13   26.911    0.400   .   1   .   .   .   .   A   162   LYS   CD     .   36748   1
      730   .   1   .   1   63   63   LYS   CE     C   13   39.253    0.400   .   1   .   .   .   .   A   162   LYS   CE     .   36748   1
      731   .   1   .   1   63   63   LYS   CG     C   13   22.293    0.400   .   1   .   .   .   .   A   162   LYS   CG     .   36748   1
      732   .   1   .   1   63   63   LYS   N      N   15   122.532   0.400   .   1   .   .   .   .   A   162   LYS   N      .   36748   1
      733   .   1   .   1   64   64   ASN   H      H   1    8.688     0.020   .   1   .   .   .   .   A   163   ASN   H      .   36748   1
      734   .   1   .   1   64   64   ASN   HA     H   1    5.072     0.020   .   1   .   .   .   .   A   163   ASN   HA     .   36748   1
      735   .   1   .   1   64   64   ASN   HB2    H   1    2.845     0.020   .   2   .   .   .   .   A   163   ASN   HB2    .   36748   1
      736   .   1   .   1   64   64   ASN   HB3    H   1    2.758     0.020   .   2   .   .   .   .   A   163   ASN   HB3    .   36748   1
      737   .   1   .   1   64   64   ASN   HD21   H   1    7.566     0.020   .   2   .   .   .   .   A   163   ASN   HD21   .   36748   1
      738   .   1   .   1   64   64   ASN   HD22   H   1    6.773     0.020   .   2   .   .   .   .   A   163   ASN   HD22   .   36748   1
      739   .   1   .   1   64   64   ASN   C      C   13   171.533   0.400   .   1   .   .   .   .   A   163   ASN   C      .   36748   1
      740   .   1   .   1   64   64   ASN   CA     C   13   50.717    0.400   .   1   .   .   .   .   A   163   ASN   CA     .   36748   1
      741   .   1   .   1   64   64   ASN   CB     C   13   38.125    0.400   .   1   .   .   .   .   A   163   ASN   CB     .   36748   1
      742   .   1   .   1   64   64   ASN   N      N   15   122.400   0.400   .   1   .   .   .   .   A   163   ASN   N      .   36748   1
      743   .   1   .   1   64   64   ASN   ND2    N   15   112.395   0.400   .   1   .   .   .   .   A   163   ASN   ND2    .   36748   1
      744   .   1   .   1   65   65   ILE   H      H   1    8.586     0.020   .   1   .   .   .   .   A   164   ILE   H      .   36748   1
      745   .   1   .   1   65   65   ILE   HA     H   1    5.138     0.020   .   1   .   .   .   .   A   164   ILE   HA     .   36748   1
      746   .   1   .   1   65   65   ILE   HB     H   1    1.812     0.020   .   1   .   .   .   .   A   164   ILE   HB     .   36748   1
      747   .   1   .   1   65   65   ILE   HD11   H   1    0.851     0.020   .   1   .   .   .   .   A   164   ILE   HD11   .   36748   1
      748   .   1   .   1   65   65   ILE   HD12   H   1    0.851     0.020   .   1   .   .   .   .   A   164   ILE   HD12   .   36748   1
      749   .   1   .   1   65   65   ILE   HD13   H   1    0.851     0.020   .   1   .   .   .   .   A   164   ILE   HD13   .   36748   1
      750   .   1   .   1   65   65   ILE   HG12   H   1    1.523     0.020   .   2   .   .   .   .   A   164   ILE   HG12   .   36748   1
      751   .   1   .   1   65   65   ILE   HG13   H   1    1.166     0.020   .   2   .   .   .   .   A   164   ILE   HG13   .   36748   1
      752   .   1   .   1   65   65   ILE   HG21   H   1    0.956     0.020   .   1   .   .   .   .   A   164   ILE   HG21   .   36748   1
      753   .   1   .   1   65   65   ILE   HG22   H   1    0.956     0.020   .   1   .   .   .   .   A   164   ILE   HG22   .   36748   1
      754   .   1   .   1   65   65   ILE   HG23   H   1    0.956     0.020   .   1   .   .   .   .   A   164   ILE   HG23   .   36748   1
      755   .   1   .   1   65   65   ILE   C      C   13   172.765   0.400   .   1   .   .   .   .   A   164   ILE   C      .   36748   1
      756   .   1   .   1   65   65   ILE   CA     C   13   57.124    0.400   .   1   .   .   .   .   A   164   ILE   CA     .   36748   1
      757   .   1   .   1   65   65   ILE   CB     C   13   38.166    0.400   .   1   .   .   .   .   A   164   ILE   CB     .   36748   1
      758   .   1   .   1   65   65   ILE   CD1    C   13   10.831    0.400   .   1   .   .   .   .   A   164   ILE   CD1    .   36748   1
      759   .   1   .   1   65   65   ILE   CG1    C   13   25.244    0.400   .   1   .   .   .   .   A   164   ILE   CG1    .   36748   1
      760   .   1   .   1   65   65   ILE   CG2    C   13   15.461    0.400   .   1   .   .   .   .   A   164   ILE   CG2    .   36748   1
      761   .   1   .   1   65   65   ILE   N      N   15   124.456   0.400   .   1   .   .   .   .   A   164   ILE   N      .   36748   1
      762   .   1   .   1   66   66   THR   H      H   1    8.726     0.020   .   1   .   .   .   .   A   165   THR   H      .   36748   1
      763   .   1   .   1   66   66   THR   HA     H   1    4.782     0.020   .   1   .   .   .   .   A   165   THR   HA     .   36748   1
      764   .   1   .   1   66   66   THR   HB     H   1    4.100     0.020   .   1   .   .   .   .   A   165   THR   HB     .   36748   1
      765   .   1   .   1   66   66   THR   HG21   H   1    1.188     0.020   .   1   .   .   .   .   A   165   THR   HG21   .   36748   1
      766   .   1   .   1   66   66   THR   HG22   H   1    1.188     0.020   .   1   .   .   .   .   A   165   THR   HG22   .   36748   1
      767   .   1   .   1   66   66   THR   HG23   H   1    1.188     0.020   .   1   .   .   .   .   A   165   THR   HG23   .   36748   1
      768   .   1   .   1   66   66   THR   C      C   13   170.882   0.400   .   1   .   .   .   .   A   165   THR   C      .   36748   1
      769   .   1   .   1   66   66   THR   CA     C   13   57.874    0.400   .   1   .   .   .   .   A   165   THR   CA     .   36748   1
      770   .   1   .   1   66   66   THR   CB     C   13   69.280    0.400   .   1   .   .   .   .   A   165   THR   CB     .   36748   1
      771   .   1   .   1   66   66   THR   CG2    C   13   19.121    0.400   .   1   .   .   .   .   A   165   THR   CG2    .   36748   1
      772   .   1   .   1   66   66   THR   N      N   15   119.190   0.400   .   1   .   .   .   .   A   165   THR   N      .   36748   1
      773   .   1   .   1   67   67   CYS   H      H   1    8.745     0.020   .   1   .   .   .   .   A   166   CYS   H      .   36748   1
      774   .   1   .   1   67   67   CYS   HA     H   1    5.909     0.020   .   1   .   .   .   .   A   166   CYS   HA     .   36748   1
      775   .   1   .   1   67   67   CYS   HB2    H   1    3.329     0.020   .   1   .   .   .   .   A   166   CYS   HB2    .   36748   1
      776   .   1   .   1   67   67   CYS   HB3    H   1    3.068     0.020   .   1   .   .   .   .   A   166   CYS   HB3    .   36748   1
      777   .   1   .   1   67   67   CYS   C      C   13   170.576   0.400   .   1   .   .   .   .   A   166   CYS   C      .   36748   1
      778   .   1   .   1   67   67   CYS   CA     C   13   51.407    0.400   .   1   .   .   .   .   A   166   CYS   CA     .   36748   1
      779   .   1   .   1   67   67   CYS   CB     C   13   44.429    0.400   .   1   .   .   .   .   A   166   CYS   CB     .   36748   1
      780   .   1   .   1   67   67   CYS   N      N   15   122.292   0.400   .   1   .   .   .   .   A   166   CYS   N      .   36748   1
      781   .   1   .   1   68   68   CYS   H      H   1    9.480     0.020   .   1   .   .   .   .   A   167   CYS   H      .   36748   1
      782   .   1   .   1   68   68   CYS   HA     H   1    5.123     0.020   .   1   .   .   .   .   A   167   CYS   HA     .   36748   1
      783   .   1   .   1   68   68   CYS   HB2    H   1    3.683     0.020   .   1   .   .   .   .   A   167   CYS   HB2    .   36748   1
      784   .   1   .   1   68   68   CYS   HB3    H   1    3.389     0.020   .   1   .   .   .   .   A   167   CYS   HB3    .   36748   1
      785   .   1   .   1   68   68   CYS   C      C   13   171.023   0.400   .   1   .   .   .   .   A   167   CYS   C      .   36748   1
      786   .   1   .   1   68   68   CYS   CA     C   13   53.026    0.400   .   1   .   .   .   .   A   167   CYS   CA     .   36748   1
      787   .   1   .   1   68   68   CYS   CB     C   13   42.691    0.400   .   1   .   .   .   .   A   167   CYS   CB     .   36748   1
      788   .   1   .   1   68   68   CYS   N      N   15   119.032   0.400   .   1   .   .   .   .   A   167   CYS   N      .   36748   1
      789   .   1   .   1   69   69   ASP   H      H   1    8.425     0.020   .   1   .   .   .   .   A   168   ASP   H      .   36748   1
      790   .   1   .   1   69   69   ASP   HA     H   1    4.976     0.020   .   1   .   .   .   .   A   168   ASP   HA     .   36748   1
      791   .   1   .   1   69   69   ASP   HB2    H   1    3.115     0.020   .   2   .   .   .   .   A   168   ASP   HB2    .   36748   1
      792   .   1   .   1   69   69   ASP   HB3    H   1    2.597     0.020   .   2   .   .   .   .   A   168   ASP   HB3    .   36748   1
      793   .   1   .   1   69   69   ASP   C      C   13   172.789   0.400   .   1   .   .   .   .   A   168   ASP   C      .   36748   1
      794   .   1   .   1   69   69   ASP   CA     C   13   51.446    0.400   .   1   .   .   .   .   A   168   ASP   CA     .   36748   1
      795   .   1   .   1   69   69   ASP   CB     C   13   38.861    0.400   .   1   .   .   .   .   A   168   ASP   CB     .   36748   1
      796   .   1   .   1   69   69   ASP   N      N   15   119.673   0.400   .   1   .   .   .   .   A   168   ASP   N      .   36748   1
      797   .   1   .   1   70   70   THR   H      H   1    7.575     0.020   .   1   .   .   .   .   A   169   THR   H      .   36748   1
      798   .   1   .   1   70   70   THR   HA     H   1    4.748     0.020   .   1   .   .   .   .   A   169   THR   HA     .   36748   1
      799   .   1   .   1   70   70   THR   HB     H   1    4.304     0.020   .   1   .   .   .   .   A   169   THR   HB     .   36748   1
      800   .   1   .   1   70   70   THR   HG21   H   1    1.257     0.020   .   1   .   .   .   .   A   169   THR   HG21   .   36748   1
      801   .   1   .   1   70   70   THR   HG22   H   1    1.257     0.020   .   1   .   .   .   .   A   169   THR   HG22   .   36748   1
      802   .   1   .   1   70   70   THR   HG23   H   1    1.257     0.020   .   1   .   .   .   .   A   169   THR   HG23   .   36748   1
      803   .   1   .   1   70   70   THR   C      C   13   171.281   0.400   .   1   .   .   .   .   A   169   THR   C      .   36748   1
      804   .   1   .   1   70   70   THR   CA     C   13   57.668    0.400   .   1   .   .   .   .   A   169   THR   CA     .   36748   1
      805   .   1   .   1   70   70   THR   CB     C   13   69.781    0.400   .   1   .   .   .   .   A   169   THR   CB     .   36748   1
      806   .   1   .   1   70   70   THR   CG2    C   13   19.367    0.400   .   1   .   .   .   .   A   169   THR   CG2    .   36748   1
      807   .   1   .   1   70   70   THR   N      N   15   109.598   0.400   .   1   .   .   .   .   A   169   THR   N      .   36748   1
      808   .   1   .   1   71   71   ASP   H      H   1    8.202     0.020   .   1   .   .   .   .   A   170   ASP   H      .   36748   1
      809   .   1   .   1   71   71   ASP   HA     H   1    4.840     0.020   .   1   .   .   .   .   A   170   ASP   HA     .   36748   1
      810   .   1   .   1   71   71   ASP   HB2    H   1    2.521     0.020   .   2   .   .   .   .   A   170   ASP   HB2    .   36748   1
      811   .   1   .   1   71   71   ASP   HB3    H   1    2.390     0.020   .   2   .   .   .   .   A   170   ASP   HB3    .   36748   1
      812   .   1   .   1   71   71   ASP   C      C   13   175.405   0.400   .   1   .   .   .   .   A   170   ASP   C      .   36748   1
      813   .   1   .   1   71   71   ASP   CA     C   13   53.450    0.400   .   1   .   .   .   .   A   170   ASP   CA     .   36748   1
      814   .   1   .   1   71   71   ASP   CB     C   13   38.653    0.400   .   1   .   .   .   .   A   170   ASP   CB     .   36748   1
      815   .   1   .   1   71   71   ASP   N      N   15   119.750   0.400   .   1   .   .   .   .   A   170   ASP   N      .   36748   1
      816   .   1   .   1   72   72   LEU   H      H   1    9.785     0.020   .   1   .   .   .   .   A   171   LEU   H      .   36748   1
      817   .   1   .   1   72   72   LEU   HA     H   1    3.445     0.020   .   1   .   .   .   .   A   171   LEU   HA     .   36748   1
      818   .   1   .   1   72   72   LEU   HB2    H   1    1.941     0.020   .   2   .   .   .   .   A   171   LEU   HB2    .   36748   1
      819   .   1   .   1   72   72   LEU   HB3    H   1    1.568     0.020   .   2   .   .   .   .   A   171   LEU   HB3    .   36748   1
      820   .   1   .   1   72   72   LEU   HD11   H   1    0.768     0.020   .   2   .   .   .   .   A   171   LEU   HD11   .   36748   1
      821   .   1   .   1   72   72   LEU   HD12   H   1    0.768     0.020   .   2   .   .   .   .   A   171   LEU   HD12   .   36748   1
      822   .   1   .   1   72   72   LEU   HD13   H   1    0.768     0.020   .   2   .   .   .   .   A   171   LEU   HD13   .   36748   1
      823   .   1   .   1   72   72   LEU   HD21   H   1    -0.050    0.020   .   2   .   .   .   .   A   171   LEU   HD21   .   36748   1
      824   .   1   .   1   72   72   LEU   HD22   H   1    -0.050    0.020   .   2   .   .   .   .   A   171   LEU   HD22   .   36748   1
      825   .   1   .   1   72   72   LEU   HD23   H   1    -0.050    0.020   .   2   .   .   .   .   A   171   LEU   HD23   .   36748   1
      826   .   1   .   1   72   72   LEU   HG     H   1    1.165     0.020   .   1   .   .   .   .   A   171   LEU   HG     .   36748   1
      827   .   1   .   1   72   72   LEU   C      C   13   174.657   0.400   .   1   .   .   .   .   A   171   LEU   C      .   36748   1
      828   .   1   .   1   72   72   LEU   CA     C   13   52.820    0.400   .   1   .   .   .   .   A   171   LEU   CA     .   36748   1
      829   .   1   .   1   72   72   LEU   CB     C   13   34.288    0.400   .   1   .   .   .   .   A   171   LEU   CB     .   36748   1
      830   .   1   .   1   72   72   LEU   CD1    C   13   22.385    0.400   .   2   .   .   .   .   A   171   LEU   CD1    .   36748   1
      831   .   1   .   1   72   72   LEU   CD2    C   13   18.986    0.400   .   2   .   .   .   .   A   171   LEU   CD2    .   36748   1
      832   .   1   .   1   72   72   LEU   CG     C   13   23.940    0.400   .   1   .   .   .   .   A   171   LEU   CG     .   36748   1
      833   .   1   .   1   72   72   LEU   N      N   15   115.536   0.400   .   1   .   .   .   .   A   171   LEU   N      .   36748   1
      834   .   1   .   1   73   73   CYS   H      H   1    8.120     0.020   .   1   .   .   .   .   A   172   CYS   H      .   36748   1
      835   .   1   .   1   73   73   CYS   HA     H   1    4.544     0.020   .   1   .   .   .   .   A   172   CYS   HA     .   36748   1
      836   .   1   .   1   73   73   CYS   HB2    H   1    3.376     0.020   .   1   .   .   .   .   A   172   CYS   HB2    .   36748   1
      837   .   1   .   1   73   73   CYS   HB3    H   1    3.928     0.020   .   1   .   .   .   .   A   172   CYS   HB3    .   36748   1
      838   .   1   .   1   73   73   CYS   C      C   13   173.188   0.400   .   1   .   .   .   .   A   172   CYS   C      .   36748   1
      839   .   1   .   1   73   73   CYS   CA     C   13   54.815    0.400   .   1   .   .   .   .   A   172   CYS   CA     .   36748   1
      840   .   1   .   1   73   73   CYS   CB     C   13   42.461    0.400   .   1   .   .   .   .   A   172   CYS   CB     .   36748   1
      841   .   1   .   1   73   73   CYS   N      N   15   113.312   0.400   .   1   .   .   .   .   A   172   CYS   N      .   36748   1
      842   .   1   .   1   74   74   ASN   H      H   1    8.831     0.020   .   1   .   .   .   .   A   173   ASN   H      .   36748   1
      843   .   1   .   1   74   74   ASN   HA     H   1    4.922     0.020   .   1   .   .   .   .   A   173   ASN   HA     .   36748   1
      844   .   1   .   1   74   74   ASN   HB2    H   1    3.265     0.020   .   1   .   .   .   .   A   173   ASN   HB2    .   36748   1
      845   .   1   .   1   74   74   ASN   HB3    H   1    2.445     0.020   .   1   .   .   .   .   A   173   ASN   HB3    .   36748   1
      846   .   1   .   1   74   74   ASN   HD21   H   1    7.015     0.020   .   1   .   .   .   .   A   173   ASN   HD21   .   36748   1
      847   .   1   .   1   74   74   ASN   HD22   H   1    7.669     0.020   .   1   .   .   .   .   A   173   ASN   HD22   .   36748   1
      848   .   1   .   1   74   74   ASN   C      C   13   172.286   0.400   .   1   .   .   .   .   A   173   ASN   C      .   36748   1
      849   .   1   .   1   74   74   ASN   CA     C   13   49.783    0.400   .   1   .   .   .   .   A   173   ASN   CA     .   36748   1
      850   .   1   .   1   74   74   ASN   CB     C   13   32.749    0.400   .   1   .   .   .   .   A   173   ASN   CB     .   36748   1
      851   .   1   .   1   74   74   ASN   N      N   15   122.829   0.400   .   1   .   .   .   .   A   173   ASN   N      .   36748   1
      852   .   1   .   1   74   74   ASN   ND2    N   15   110.503   0.400   .   1   .   .   .   .   A   173   ASN   ND2    .   36748   1
      853   .   1   .   1   75   75   ALA   H      H   1    7.333     0.020   .   1   .   .   .   .   A   174   ALA   H      .   36748   1
      854   .   1   .   1   75   75   ALA   HA     H   1    3.886     0.020   .   1   .   .   .   .   A   174   ALA   HA     .   36748   1
      855   .   1   .   1   75   75   ALA   HB1    H   1    1.557     0.020   .   1   .   .   .   .   A   174   ALA   HB1    .   36748   1
      856   .   1   .   1   75   75   ALA   HB2    H   1    1.557     0.020   .   1   .   .   .   .   A   174   ALA   HB2    .   36748   1
      857   .   1   .   1   75   75   ALA   HB3    H   1    1.557     0.020   .   1   .   .   .   .   A   174   ALA   HB3    .   36748   1
      858   .   1   .   1   75   75   ALA   C      C   13   174.812   0.400   .   1   .   .   .   .   A   174   ALA   C      .   36748   1
      859   .   1   .   1   75   75   ALA   CA     C   13   51.268    0.400   .   1   .   .   .   .   A   174   ALA   CA     .   36748   1
      860   .   1   .   1   75   75   ALA   CB     C   13   17.839    0.400   .   1   .   .   .   .   A   174   ALA   CB     .   36748   1
      861   .   1   .   1   75   75   ALA   N      N   15   121.682   0.400   .   1   .   .   .   .   A   174   ALA   N      .   36748   1
      862   .   1   .   1   76   76   SER   H      H   1    7.927     0.020   .   1   .   .   .   .   A   175   SER   H      .   36748   1
      863   .   1   .   1   76   76   SER   HA     H   1    4.120     0.020   .   1   .   .   .   .   A   175   SER   HA     .   36748   1
      864   .   1   .   1   76   76   SER   HB2    H   1    3.823     0.020   .   2   .   .   .   .   A   175   SER   HB2    .   36748   1
      865   .   1   .   1   76   76   SER   HB3    H   1    3.823     0.020   .   2   .   .   .   .   A   175   SER   HB3    .   36748   1
      866   .   1   .   1   76   76   SER   CA     C   13   57.498    0.400   .   1   .   .   .   .   A   175   SER   CA     .   36748   1
      867   .   1   .   1   76   76   SER   CB     C   13   61.879    0.400   .   1   .   .   .   .   A   175   SER   CB     .   36748   1
      868   .   1   .   1   76   76   SER   N      N   15   118.247   0.400   .   1   .   .   .   .   A   175   SER   N      .   36748   1
   stop_
save_