Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      53701
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          RsmE
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _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       linewidth.
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'              .   .   .   53701   1
      2   '2D 1H-13C HSQC aliphatic'    .   .   .   53701   1
      3   '3D HCCH-TOCSY'               .   .   .   53701   1
      4   '3D 15N-separated NOESY'      .   .   .   53701   1
      5   '3D 1H-13C NOESY aliphatic'   .   .   .   53701   1
      6   '3D HNHA'                     .   .   .   53701   1
   stop_

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

      1   $software_1   .   .   53701   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   HA     H   1    3.780     0.020   .   1   .   .   .   .   .   1    MET   HA     .   53701   1
      2     .   1   .   1   1    1    MET   HB2    H   1    1.886     0.020   .   1   .   .   .   .   .   1    MET   HB2    .   53701   1
      3     .   1   .   1   1    1    MET   HB3    H   1    1.886     0.020   .   1   .   .   .   .   .   1    MET   HB3    .   53701   1
      4     .   1   .   1   1    1    MET   HG2    H   1    2.258     0.020   .   2   .   .   .   .   .   1    MET   HG2    .   53701   1
      5     .   1   .   1   1    1    MET   HG3    H   1    2.178     0.020   .   2   .   .   .   .   .   1    MET   HG3    .   53701   1
      6     .   1   .   1   1    1    MET   HE1    H   1    1.985     0.020   .   1   .   .   .   .   .   1    MET   HE     .   53701   1
      7     .   1   .   1   1    1    MET   HE2    H   1    1.985     0.020   .   1   .   .   .   .   .   1    MET   HE     .   53701   1
      8     .   1   .   1   1    1    MET   HE3    H   1    1.985     0.020   .   1   .   .   .   .   .   1    MET   HE     .   53701   1
      9     .   1   .   1   1    1    MET   CA     C   13   55.797    0.3     .   1   .   .   .   .   .   1    MET   CA     .   53701   1
      10    .   1   .   1   1    1    MET   CB     C   13   36.081    0.3     .   1   .   .   .   .   .   1    MET   CB     .   53701   1
      11    .   1   .   1   1    1    MET   CG     C   13   31.164    0.3     .   1   .   .   .   .   .   1    MET   CG     .   53701   1
      12    .   1   .   1   1    1    MET   CE     C   13   16.737    0.3     .   1   .   .   .   .   .   1    MET   CE     .   53701   1
      13    .   1   .   1   2    2    LEU   H      H   1    8.468     0.020   .   1   .   .   .   .   .   2    LEU   H      .   53701   1
      14    .   1   .   1   2    2    LEU   HA     H   1    4.602     0.020   .   1   .   .   .   .   .   2    LEU   HA     .   53701   1
      15    .   1   .   1   2    2    LEU   HB2    H   1    1.680     0.020   .   2   .   .   .   .   .   2    LEU   HB2    .   53701   1
      16    .   1   .   1   2    2    LEU   HB3    H   1    1.605     0.020   .   2   .   .   .   .   .   2    LEU   HB3    .   53701   1
      17    .   1   .   1   2    2    LEU   HG     H   1    1.534     0.020   .   1   .   .   .   .   .   2    LEU   HG     .   53701   1
      18    .   1   .   1   2    2    LEU   HD11   H   1    0.861     0.020   .   2   .   .   .   .   .   2    LEU   HD1    .   53701   1
      19    .   1   .   1   2    2    LEU   HD12   H   1    0.861     0.020   .   2   .   .   .   .   .   2    LEU   HD1    .   53701   1
      20    .   1   .   1   2    2    LEU   HD13   H   1    0.861     0.020   .   2   .   .   .   .   .   2    LEU   HD1    .   53701   1
      21    .   1   .   1   2    2    LEU   HD21   H   1    0.921     0.020   .   2   .   .   .   .   .   2    LEU   HD2    .   53701   1
      22    .   1   .   1   2    2    LEU   HD22   H   1    0.921     0.020   .   2   .   .   .   .   .   2    LEU   HD2    .   53701   1
      23    .   1   .   1   2    2    LEU   HD23   H   1    0.921     0.020   .   2   .   .   .   .   .   2    LEU   HD2    .   53701   1
      24    .   1   .   1   2    2    LEU   CA     C   13   54.323    0.3     .   1   .   .   .   .   .   2    LEU   CA     .   53701   1
      25    .   1   .   1   2    2    LEU   CB     C   13   43.661    0.3     .   1   .   .   .   .   .   2    LEU   CB     .   53701   1
      26    .   1   .   1   2    2    LEU   CG     C   13   27.329    0.3     .   1   .   .   .   .   .   2    LEU   CG     .   53701   1
      27    .   1   .   1   2    2    LEU   CD1    C   13   25.317    0.3     .   1   .   .   .   .   .   2    LEU   CD1    .   53701   1
      28    .   1   .   1   2    2    LEU   CD2    C   13   24.192    0.3     .   1   .   .   .   .   .   2    LEU   CD2    .   53701   1
      29    .   1   .   1   2    2    LEU   N      N   15   127.835   0.3     .   1   .   .   .   .   .   2    LEU   N      .   53701   1
      30    .   1   .   1   3    3    ILE   H      H   1    8.583     0.020   .   1   .   .   .   .   .   3    ILE   H      .   53701   1
      31    .   1   .   1   3    3    ILE   HA     H   1    5.064     0.020   .   1   .   .   .   .   .   3    ILE   HA     .   53701   1
      32    .   1   .   1   3    3    ILE   HB     H   1    1.639     0.020   .   1   .   .   .   .   .   3    ILE   HB     .   53701   1
      33    .   1   .   1   3    3    ILE   HG12   H   1    1.468     0.020   .   2   .   .   .   .   .   3    ILE   HG12   .   53701   1
      34    .   1   .   1   3    3    ILE   HG13   H   1    0.764     0.020   .   2   .   .   .   .   .   3    ILE   HG13   .   53701   1
      35    .   1   .   1   3    3    ILE   HG21   H   1    0.698     0.020   .   1   .   .   .   .   .   3    ILE   HG2    .   53701   1
      36    .   1   .   1   3    3    ILE   HG22   H   1    0.698     0.020   .   1   .   .   .   .   .   3    ILE   HG2    .   53701   1
      37    .   1   .   1   3    3    ILE   HG23   H   1    0.698     0.020   .   1   .   .   .   .   .   3    ILE   HG2    .   53701   1
      38    .   1   .   1   3    3    ILE   HD11   H   1    0.742     0.020   .   1   .   .   .   .   .   3    ILE   HD1    .   53701   1
      39    .   1   .   1   3    3    ILE   HD12   H   1    0.742     0.020   .   1   .   .   .   .   .   3    ILE   HD1    .   53701   1
      40    .   1   .   1   3    3    ILE   HD13   H   1    0.742     0.020   .   1   .   .   .   .   .   3    ILE   HD1    .   53701   1
      41    .   1   .   1   3    3    ILE   CA     C   13   60.472    0.3     .   1   .   .   .   .   .   3    ILE   CA     .   53701   1
      42    .   1   .   1   3    3    ILE   CB     C   13   38.988    0.3     .   1   .   .   .   .   .   3    ILE   CB     .   53701   1
      43    .   1   .   1   3    3    ILE   CG1    C   13   27.776    0.3     .   1   .   .   .   .   .   3    ILE   CG1    .   53701   1
      44    .   1   .   1   3    3    ILE   CG2    C   13   17.318    0.3     .   1   .   .   .   .   .   3    ILE   CG2    .   53701   1
      45    .   1   .   1   3    3    ILE   CD1    C   13   13.214    0.3     .   1   .   .   .   .   .   3    ILE   CD1    .   53701   1
      46    .   1   .   1   3    3    ILE   N      N   15   126.127   0.3     .   1   .   .   .   .   .   3    ILE   N      .   53701   1
      47    .   1   .   1   4    4    LEU   H      H   1    9.154     0.020   .   1   .   .   .   .   .   4    LEU   H      .   53701   1
      48    .   1   .   1   4    4    LEU   HA     H   1    4.873     0.020   .   1   .   .   .   .   .   4    LEU   HA     .   53701   1
      49    .   1   .   1   4    4    LEU   HB2    H   1    1.475     0.020   .   1   .   .   .   .   .   4    LEU   HB2    .   53701   1
      50    .   1   .   1   4    4    LEU   HB3    H   1    1.475     0.020   .   1   .   .   .   .   .   4    LEU   HB3    .   53701   1
      51    .   1   .   1   4    4    LEU   HG     H   1    1.527     0.020   .   1   .   .   .   .   .   4    LEU   HG     .   53701   1
      52    .   1   .   1   4    4    LEU   HD11   H   1    0.730     0.020   .   2   .   .   .   .   .   4    LEU   HD1    .   53701   1
      53    .   1   .   1   4    4    LEU   HD12   H   1    0.730     0.020   .   2   .   .   .   .   .   4    LEU   HD1    .   53701   1
      54    .   1   .   1   4    4    LEU   HD13   H   1    0.730     0.020   .   2   .   .   .   .   .   4    LEU   HD1    .   53701   1
      55    .   1   .   1   4    4    LEU   HD21   H   1    0.876     0.020   .   2   .   .   .   .   .   4    LEU   HD2    .   53701   1
      56    .   1   .   1   4    4    LEU   HD22   H   1    0.876     0.020   .   2   .   .   .   .   .   4    LEU   HD2    .   53701   1
      57    .   1   .   1   4    4    LEU   HD23   H   1    0.876     0.020   .   2   .   .   .   .   .   4    LEU   HD2    .   53701   1
      58    .   1   .   1   4    4    LEU   CA     C   13   53.452    0.3     .   1   .   .   .   .   .   4    LEU   CA     .   53701   1
      59    .   1   .   1   4    4    LEU   CB     C   13   46.109    0.3     .   1   .   .   .   .   .   4    LEU   CB     .   53701   1
      60    .   1   .   1   4    4    LEU   CG     C   13   27.330    0.3     .   1   .   .   .   .   .   4    LEU   CG     .   53701   1
      61    .   1   .   1   4    4    LEU   CD1    C   13   26.200    0.3     .   1   .   .   .   .   .   4    LEU   CD1    .   53701   1
      62    .   1   .   1   4    4    LEU   CD2    C   13   24.815    0.3     .   1   .   .   .   .   .   4    LEU   CD2    .   53701   1
      63    .   1   .   1   4    4    LEU   N      N   15   127.324   0.3     .   1   .   .   .   .   .   4    LEU   N      .   53701   1
      64    .   1   .   1   5    5    THR   H      H   1    8.522     0.020   .   1   .   .   .   .   .   5    THR   H      .   53701   1
      65    .   1   .   1   5    5    THR   HA     H   1    5.453     0.020   .   1   .   .   .   .   .   5    THR   HA     .   53701   1
      66    .   1   .   1   5    5    THR   HB     H   1    3.932     0.020   .   1   .   .   .   .   .   5    THR   HB     .   53701   1
      67    .   1   .   1   5    5    THR   HG21   H   1    1.066     0.020   .   1   .   .   .   .   .   5    THR   HG2    .   53701   1
      68    .   1   .   1   5    5    THR   HG22   H   1    1.066     0.020   .   1   .   .   .   .   .   5    THR   HG2    .   53701   1
      69    .   1   .   1   5    5    THR   HG23   H   1    1.066     0.020   .   1   .   .   .   .   .   5    THR   HG2    .   53701   1
      70    .   1   .   1   5    5    THR   CA     C   13   60.737    0.3     .   1   .   .   .   .   .   5    THR   CA     .   53701   1
      71    .   1   .   1   5    5    THR   CB     C   13   70.122    0.3     .   1   .   .   .   .   .   5    THR   CB     .   53701   1
      72    .   1   .   1   5    5    THR   CG2    C   13   21.496    0.3     .   1   .   .   .   .   .   5    THR   CG2    .   53701   1
      73    .   1   .   1   5    5    THR   N      N   15   114.853   0.3     .   1   .   .   .   .   .   5    THR   N      .   53701   1
      74    .   1   .   1   6    6    ARG   H      H   1    9.191     0.020   .   1   .   .   .   .   .   6    ARG   H      .   53701   1
      75    .   1   .   1   6    6    ARG   HA     H   1    4.920     0.020   .   1   .   .   .   .   .   6    ARG   HA     .   53701   1
      76    .   1   .   1   6    6    ARG   HB2    H   1    1.882     0.020   .   2   .   .   .   .   .   6    ARG   HB2    .   53701   1
      77    .   1   .   1   6    6    ARG   HB3    H   1    1.590     0.020   .   2   .   .   .   .   .   6    ARG   HB3    .   53701   1
      78    .   1   .   1   6    6    ARG   HD2    H   1    3.332     0.020   .   2   .   .   .   .   .   6    ARG   HD2    .   53701   1
      79    .   1   .   1   6    6    ARG   HD3    H   1    3.149     0.020   .   2   .   .   .   .   .   6    ARG   HD3    .   53701   1
      80    .   1   .   1   6    6    ARG   CA     C   13   53.753    0.3     .   1   .   .   .   .   .   6    ARG   CA     .   53701   1
      81    .   1   .   1   6    6    ARG   CB     C   13   37.402    0.3     .   1   .   .   .   .   .   6    ARG   CB     .   53701   1
      82    .   1   .   1   6    6    ARG   CD     C   13   44.432    0.3     .   1   .   .   .   .   .   6    ARG   CD     .   53701   1
      83    .   1   .   1   6    6    ARG   N      N   15   125.517   0.3     .   1   .   .   .   .   .   6    ARG   N      .   53701   1
      84    .   1   .   1   7    7    LYS   H      H   1    9.184     0.020   .   1   .   .   .   .   .   7    LYS   H      .   53701   1
      85    .   1   .   1   7    7    LYS   HA     H   1    5.159     0.020   .   1   .   .   .   .   .   7    LYS   HA     .   53701   1
      86    .   1   .   1   7    7    LYS   HB2    H   1    1.837     0.020   .   2   .   .   .   .   .   7    LYS   HB2    .   53701   1
      87    .   1   .   1   7    7    LYS   HB3    H   1    1.506     0.020   .   2   .   .   .   .   .   7    LYS   HB3    .   53701   1
      88    .   1   .   1   7    7    LYS   HG2    H   1    1.415     0.020   .   2   .   .   .   .   .   7    LYS   HG2    .   53701   1
      89    .   1   .   1   7    7    LYS   HG3    H   1    1.381     0.020   .   2   .   .   .   .   .   7    LYS   HG3    .   53701   1
      90    .   1   .   1   7    7    LYS   HD2    H   1    1.672     0.020   .   1   .   .   .   .   .   7    LYS   HD2    .   53701   1
      91    .   1   .   1   7    7    LYS   HD3    H   1    1.672     0.020   .   1   .   .   .   .   .   7    LYS   HD3    .   53701   1
      92    .   1   .   1   7    7    LYS   HE2    H   1    2.952     0.020   .   1   .   .   .   .   .   7    LYS   HE2    .   53701   1
      93    .   1   .   1   7    7    LYS   HE3    H   1    2.952     0.020   .   1   .   .   .   .   .   7    LYS   HE3    .   53701   1
      94    .   1   .   1   7    7    LYS   CA     C   13   54.131    0.3     .   1   .   .   .   .   .   7    LYS   CA     .   53701   1
      95    .   1   .   1   7    7    LYS   CB     C   13   34.675    0.3     .   1   .   .   .   .   .   7    LYS   CB     .   53701   1
      96    .   1   .   1   7    7    LYS   CG     C   13   25.296    0.3     .   1   .   .   .   .   .   7    LYS   CG     .   53701   1
      97    .   1   .   1   7    7    LYS   CD     C   13   29.675    0.3     .   1   .   .   .   .   .   7    LYS   CD     .   53701   1
      98    .   1   .   1   7    7    LYS   CE     C   13   42.074    0.3     .   1   .   .   .   .   .   7    LYS   CE     .   53701   1
      99    .   1   .   1   7    7    LYS   N      N   15   122.263   0.3     .   1   .   .   .   .   .   7    LYS   N      .   53701   1
      100   .   1   .   1   8    8    VAL   H      H   1    7.623     0.020   .   1   .   .   .   .   .   8    VAL   H      .   53701   1
      101   .   1   .   1   8    8    VAL   HA     H   1    3.335     0.020   .   1   .   .   .   .   .   8    VAL   HA     .   53701   1
      102   .   1   .   1   8    8    VAL   HB     H   1    1.941     0.020   .   1   .   .   .   .   .   8    VAL   HB     .   53701   1
      103   .   1   .   1   8    8    VAL   HG11   H   1    1.020     0.020   .   2   .   .   .   .   .   8    VAL   HG1    .   53701   1
      104   .   1   .   1   8    8    VAL   HG12   H   1    1.020     0.020   .   2   .   .   .   .   .   8    VAL   HG1    .   53701   1
      105   .   1   .   1   8    8    VAL   HG13   H   1    1.020     0.020   .   2   .   .   .   .   .   8    VAL   HG1    .   53701   1
      106   .   1   .   1   8    8    VAL   HG21   H   1    0.873     0.020   .   2   .   .   .   .   .   8    VAL   HG2    .   53701   1
      107   .   1   .   1   8    8    VAL   HG22   H   1    0.873     0.020   .   2   .   .   .   .   .   8    VAL   HG2    .   53701   1
      108   .   1   .   1   8    8    VAL   HG23   H   1    0.873     0.020   .   2   .   .   .   .   .   8    VAL   HG2    .   53701   1
      109   .   1   .   1   8    8    VAL   CA     C   13   65.730    0.3     .   1   .   .   .   .   .   8    VAL   CA     .   53701   1
      110   .   1   .   1   8    8    VAL   CB     C   13   31.699    0.3     .   1   .   .   .   .   .   8    VAL   CB     .   53701   1
      111   .   1   .   1   8    8    VAL   CG1    C   13   23.242    0.3     .   1   .   .   .   .   .   8    VAL   CG1    .   53701   1
      112   .   1   .   1   8    8    VAL   CG2    C   13   21.214    0.3     .   1   .   .   .   .   .   8    VAL   CG2    .   53701   1
      113   .   1   .   1   8    8    VAL   N      N   15   118.275   0.3     .   1   .   .   .   .   .   8    VAL   N      .   53701   1
      114   .   1   .   1   9    9    GLY   H      H   1    9.276     0.020   .   1   .   .   .   .   .   9    GLY   H      .   53701   1
      115   .   1   .   1   9    9    GLY   HA2    H   1    4.431     0.020   .   2   .   .   .   .   .   9    GLY   HA2    .   53701   1
      116   .   1   .   1   9    9    GLY   HA3    H   1    3.631     0.020   .   2   .   .   .   .   .   9    GLY   HA3    .   53701   1
      117   .   1   .   1   9    9    GLY   CA     C   13   44.375    0.3     .   1   .   .   .   .   .   9    GLY   CA     .   53701   1
      118   .   1   .   1   9    9    GLY   N      N   15   116.293   0.3     .   1   .   .   .   .   .   9    GLY   N      .   53701   1
      119   .   1   .   1   10   10   GLU   H      H   1    8.408     0.020   .   1   .   .   .   .   .   10   GLU   H      .   53701   1
      120   .   1   .   1   10   10   GLU   HA     H   1    4.744     0.020   .   1   .   .   .   .   .   10   GLU   HA     .   53701   1
      121   .   1   .   1   10   10   GLU   HB2    H   1    2.584     0.020   .   2   .   .   .   .   .   10   GLU   HB2    .   53701   1
      122   .   1   .   1   10   10   GLU   HB3    H   1    2.152     0.020   .   2   .   .   .   .   .   10   GLU   HB3    .   53701   1
      123   .   1   .   1   10   10   GLU   HG2    H   1    2.196     0.020   .   1   .   .   .   .   .   10   GLU   HG2    .   53701   1
      124   .   1   .   1   10   10   GLU   HG3    H   1    2.196     0.020   .   1   .   .   .   .   .   10   GLU   HG3    .   53701   1
      125   .   1   .   1   10   10   GLU   CA     C   13   56.117    0.3     .   1   .   .   .   .   .   10   GLU   CA     .   53701   1
      126   .   1   .   1   10   10   GLU   CB     C   13   32.760    0.3     .   1   .   .   .   .   .   10   GLU   CB     .   53701   1
      127   .   1   .   1   10   10   GLU   CG     C   13   37.663    0.3     .   1   .   .   .   .   .   10   GLU   CG     .   53701   1
      128   .   1   .   1   10   10   GLU   N      N   15   119.783   0.3     .   1   .   .   .   .   .   10   GLU   N      .   53701   1
      129   .   1   .   1   11   11   SER   H      H   1    8.631     0.020   .   1   .   .   .   .   .   11   SER   H      .   53701   1
      130   .   1   .   1   11   11   SER   HA     H   1    5.874     0.020   .   1   .   .   .   .   .   11   SER   HA     .   53701   1
      131   .   1   .   1   11   11   SER   HB2    H   1    3.650     0.020   .   2   .   .   .   .   .   11   SER   HB2    .   53701   1
      132   .   1   .   1   11   11   SER   HB3    H   1    3.445     0.020   .   2   .   .   .   .   .   11   SER   HB3    .   53701   1
      133   .   1   .   1   11   11   SER   CA     C   13   57.552    0.3     .   1   .   .   .   .   .   11   SER   CA     .   53701   1
      134   .   1   .   1   11   11   SER   CB     C   13   67.190    0.3     .   1   .   .   .   .   .   11   SER   CB     .   53701   1
      135   .   1   .   1   11   11   SER   N      N   15   112.538   0.3     .   1   .   .   .   .   .   11   SER   N      .   53701   1
      136   .   1   .   1   12   12   ILE   H      H   1    9.378     0.020   .   1   .   .   .   .   .   12   ILE   H      .   53701   1
      137   .   1   .   1   12   12   ILE   HA     H   1    4.462     0.020   .   1   .   .   .   .   .   12   ILE   HA     .   53701   1
      138   .   1   .   1   12   12   ILE   HB     H   1    1.477     0.020   .   1   .   .   .   .   .   12   ILE   HB     .   53701   1
      139   .   1   .   1   12   12   ILE   HG12   H   1    1.417     0.020   .   2   .   .   .   .   .   12   ILE   HG12   .   53701   1
      140   .   1   .   1   12   12   ILE   HG13   H   1    0.797     0.020   .   2   .   .   .   .   .   12   ILE   HG13   .   53701   1
      141   .   1   .   1   12   12   ILE   HG21   H   1    0.678     0.020   .   1   .   .   .   .   .   12   ILE   HG2    .   53701   1
      142   .   1   .   1   12   12   ILE   HG22   H   1    0.678     0.020   .   1   .   .   .   .   .   12   ILE   HG2    .   53701   1
      143   .   1   .   1   12   12   ILE   HG23   H   1    0.678     0.020   .   1   .   .   .   .   .   12   ILE   HG2    .   53701   1
      144   .   1   .   1   12   12   ILE   HD11   H   1    0.692     0.020   .   1   .   .   .   .   .   12   ILE   HD1    .   53701   1
      145   .   1   .   1   12   12   ILE   HD12   H   1    0.692     0.020   .   1   .   .   .   .   .   12   ILE   HD1    .   53701   1
      146   .   1   .   1   12   12   ILE   HD13   H   1    0.692     0.020   .   1   .   .   .   .   .   12   ILE   HD1    .   53701   1
      147   .   1   .   1   12   12   ILE   CA     C   13   60.192    0.3     .   1   .   .   .   .   .   12   ILE   CA     .   53701   1
      148   .   1   .   1   12   12   ILE   CB     C   13   42.549    0.3     .   1   .   .   .   .   .   12   ILE   CB     .   53701   1
      149   .   1   .   1   12   12   ILE   CG1    C   13   28.075    0.3     .   1   .   .   .   .   .   12   ILE   CG1    .   53701   1
      150   .   1   .   1   12   12   ILE   CG2    C   13   17.627    0.3     .   1   .   .   .   .   .   12   ILE   CG2    .   53701   1
      151   .   1   .   1   12   12   ILE   CD1    C   13   14.932    0.3     .   1   .   .   .   .   .   12   ILE   CD1    .   53701   1
      152   .   1   .   1   12   12   ILE   N      N   15   122.042   0.3     .   1   .   .   .   .   .   12   ILE   N      .   53701   1
      153   .   1   .   1   13   13   ASN   H      H   1    9.247     0.020   .   1   .   .   .   .   .   13   ASN   H      .   53701   1
      154   .   1   .   1   13   13   ASN   HA     H   1    5.371     0.020   .   1   .   .   .   .   .   13   ASN   HA     .   53701   1
      155   .   1   .   1   13   13   ASN   HB2    H   1    2.719     0.020   .   2   .   .   .   .   .   13   ASN   HB2    .   53701   1
      156   .   1   .   1   13   13   ASN   HB3    H   1    2.355     0.020   .   2   .   .   .   .   .   13   ASN   HB3    .   53701   1
      157   .   1   .   1   13   13   ASN   CA     C   13   52.831    0.3     .   1   .   .   .   .   .   13   ASN   CA     .   53701   1
      158   .   1   .   1   13   13   ASN   CB     C   13   40.644    0.3     .   1   .   .   .   .   .   13   ASN   CB     .   53701   1
      159   .   1   .   1   13   13   ASN   N      N   15   126.412   0.3     .   1   .   .   .   .   .   13   ASN   N      .   53701   1
      160   .   1   .   1   14   14   ILE   H      H   1    8.616     0.020   .   1   .   .   .   .   .   14   ILE   H      .   53701   1
      161   .   1   .   1   14   14   ILE   HA     H   1    4.416     0.020   .   1   .   .   .   .   .   14   ILE   HA     .   53701   1
      162   .   1   .   1   14   14   ILE   HB     H   1    1.589     0.020   .   1   .   .   .   .   .   14   ILE   HB     .   53701   1
      163   .   1   .   1   14   14   ILE   HG12   H   1    1.411     0.020   .   2   .   .   .   .   .   14   ILE   HG12   .   53701   1
      164   .   1   .   1   14   14   ILE   HG13   H   1    0.801     0.020   .   2   .   .   .   .   .   14   ILE   HG13   .   53701   1
      165   .   1   .   1   14   14   ILE   HG21   H   1    0.691     0.020   .   1   .   .   .   .   .   14   ILE   HG2    .   53701   1
      166   .   1   .   1   14   14   ILE   HG22   H   1    0.691     0.020   .   1   .   .   .   .   .   14   ILE   HG2    .   53701   1
      167   .   1   .   1   14   14   ILE   HG23   H   1    0.691     0.020   .   1   .   .   .   .   .   14   ILE   HG2    .   53701   1
      168   .   1   .   1   14   14   ILE   HD11   H   1    0.685     0.020   .   1   .   .   .   .   .   14   ILE   HD1    .   53701   1
      169   .   1   .   1   14   14   ILE   HD12   H   1    0.685     0.020   .   1   .   .   .   .   .   14   ILE   HD1    .   53701   1
      170   .   1   .   1   14   14   ILE   HD13   H   1    0.685     0.020   .   1   .   .   .   .   .   14   ILE   HD1    .   53701   1
      171   .   1   .   1   14   14   ILE   CA     C   13   60.402    0.3     .   1   .   .   .   .   .   14   ILE   CA     .   53701   1
      172   .   1   .   1   14   14   ILE   CB     C   13   38.846    0.3     .   1   .   .   .   .   .   14   ILE   CB     .   53701   1
      173   .   1   .   1   14   14   ILE   CG1    C   13   27.864    0.3     .   1   .   .   .   .   .   14   ILE   CG1    .   53701   1
      174   .   1   .   1   14   14   ILE   CG2    C   13   17.453    0.3     .   1   .   .   .   .   .   14   ILE   CG2    .   53701   1
      175   .   1   .   1   14   14   ILE   CD1    C   13   14.547    0.3     .   1   .   .   .   .   .   14   ILE   CD1    .   53701   1
      176   .   1   .   1   14   14   ILE   N      N   15   124.077   0.3     .   1   .   .   .   .   .   14   ILE   N      .   53701   1
      177   .   1   .   1   15   15   GLY   H      H   1    8.959     0.020   .   1   .   .   .   .   .   15   GLY   H      .   53701   1
      178   .   1   .   1   15   15   GLY   HA2    H   1    4.058     0.020   .   2   .   .   .   .   .   15   GLY   HA2    .   53701   1
      179   .   1   .   1   15   15   GLY   HA3    H   1    3.911     0.020   .   2   .   .   .   .   .   15   GLY   HA3    .   53701   1
      180   .   1   .   1   15   15   GLY   CA     C   13   45.777    0.3     .   1   .   .   .   .   .   15   GLY   CA     .   53701   1
      181   .   1   .   1   15   15   GLY   N      N   15   114.467   0.3     .   1   .   .   .   .   .   15   GLY   N      .   53701   1
      182   .   1   .   1   16   16   ASP   H      H   1    8.698     0.020   .   1   .   .   .   .   .   16   ASP   H      .   53701   1
      183   .   1   .   1   16   16   ASP   HA     H   1    4.768     0.020   .   1   .   .   .   .   .   16   ASP   HA     .   53701   1
      184   .   1   .   1   16   16   ASP   HB2    H   1    2.729     0.020   .   2   .   .   .   .   .   16   ASP   HB2    .   53701   1
      185   .   1   .   1   16   16   ASP   HB3    H   1    2.534     0.020   .   2   .   .   .   .   .   16   ASP   HB3    .   53701   1
      186   .   1   .   1   16   16   ASP   CA     C   13   55.674    0.3     .   1   .   .   .   .   .   16   ASP   CA     .   53701   1
      187   .   1   .   1   16   16   ASP   CB     C   13   41.738    0.3     .   1   .   .   .   .   .   16   ASP   CB     .   53701   1
      188   .   1   .   1   16   16   ASP   N      N   15   120.087   0.3     .   1   .   .   .   .   .   16   ASP   N      .   53701   1
      189   .   1   .   1   17   17   ASP   H      H   1    8.201     0.020   .   1   .   .   .   .   .   17   ASP   H      .   53701   1
      190   .   1   .   1   17   17   ASP   HA     H   1    4.727     0.020   .   1   .   .   .   .   .   17   ASP   HA     .   53701   1
      191   .   1   .   1   17   17   ASP   HB2    H   1    2.735     0.020   .   2   .   .   .   .   .   17   ASP   HB2    .   53701   1
      192   .   1   .   1   17   17   ASP   HB3    H   1    2.583     0.020   .   2   .   .   .   .   .   17   ASP   HB3    .   53701   1
      193   .   1   .   1   17   17   ASP   CA     C   13   54.459    0.3     .   1   .   .   .   .   .   17   ASP   CA     .   53701   1
      194   .   1   .   1   17   17   ASP   CB     C   13   42.588    0.3     .   1   .   .   .   .   .   17   ASP   CB     .   53701   1
      195   .   1   .   1   17   17   ASP   N      N   15   115.179   0.3     .   1   .   .   .   .   .   17   ASP   N      .   53701   1
      196   .   1   .   1   18   18   ILE   H      H   1    7.184     0.020   .   1   .   .   .   .   .   18   ILE   H      .   53701   1
      197   .   1   .   1   18   18   ILE   HA     H   1    5.166     0.020   .   1   .   .   .   .   .   18   ILE   HA     .   53701   1
      198   .   1   .   1   18   18   ILE   HB     H   1    2.220     0.020   .   1   .   .   .   .   .   18   ILE   HB     .   53701   1
      199   .   1   .   1   18   18   ILE   HG12   H   1    0.865     0.020   .   2   .   .   .   .   .   18   ILE   HG12   .   53701   1
      200   .   1   .   1   18   18   ILE   HG13   H   1    1.769     0.020   .   2   .   .   .   .   .   18   ILE   HG13   .   53701   1
      201   .   1   .   1   18   18   ILE   HG21   H   1    0.734     0.020   .   1   .   .   .   .   .   18   ILE   HG2    .   53701   1
      202   .   1   .   1   18   18   ILE   HG22   H   1    0.734     0.020   .   1   .   .   .   .   .   18   ILE   HG2    .   53701   1
      203   .   1   .   1   18   18   ILE   HG23   H   1    0.734     0.020   .   1   .   .   .   .   .   18   ILE   HG2    .   53701   1
      204   .   1   .   1   18   18   ILE   HD11   H   1    0.797     0.020   .   1   .   .   .   .   .   18   ILE   HD1    .   53701   1
      205   .   1   .   1   18   18   ILE   HD12   H   1    0.797     0.020   .   1   .   .   .   .   .   18   ILE   HD1    .   53701   1
      206   .   1   .   1   18   18   ILE   HD13   H   1    0.797     0.020   .   1   .   .   .   .   .   18   ILE   HD1    .   53701   1
      207   .   1   .   1   18   18   ILE   CA     C   13   60.215    0.3     .   1   .   .   .   .   .   18   ILE   CA     .   53701   1
      208   .   1   .   1   18   18   ILE   CB     C   13   39.932    0.3     .   1   .   .   .   .   .   18   ILE   CB     .   53701   1
      209   .   1   .   1   18   18   ILE   CG1    C   13   27.871    0.3     .   1   .   .   .   .   .   18   ILE   CG1    .   53701   1
      210   .   1   .   1   18   18   ILE   CG2    C   13   17.633    0.3     .   1   .   .   .   .   .   18   ILE   CG2    .   53701   1
      211   .   1   .   1   18   18   ILE   CD1    C   13   14.165    0.3     .   1   .   .   .   .   .   18   ILE   CD1    .   53701   1
      212   .   1   .   1   18   18   ILE   N      N   15   118.566   0.3     .   1   .   .   .   .   .   18   ILE   N      .   53701   1
      213   .   1   .   1   19   19   THR   H      H   1    8.972     0.020   .   1   .   .   .   .   .   19   THR   H      .   53701   1
      214   .   1   .   1   19   19   THR   HA     H   1    5.236     0.020   .   1   .   .   .   .   .   19   THR   HA     .   53701   1
      215   .   1   .   1   19   19   THR   HB     H   1    3.837     0.020   .   1   .   .   .   .   .   19   THR   HB     .   53701   1
      216   .   1   .   1   19   19   THR   HG21   H   1    1.131     0.020   .   1   .   .   .   .   .   19   THR   HG2    .   53701   1
      217   .   1   .   1   19   19   THR   HG22   H   1    1.131     0.020   .   1   .   .   .   .   .   19   THR   HG2    .   53701   1
      218   .   1   .   1   19   19   THR   HG23   H   1    1.131     0.020   .   1   .   .   .   .   .   19   THR   HG2    .   53701   1
      219   .   1   .   1   19   19   THR   CA     C   13   61.545    0.3     .   1   .   .   .   .   .   19   THR   CA     .   53701   1
      220   .   1   .   1   19   19   THR   CB     C   13   71.905    0.3     .   1   .   .   .   .   .   19   THR   CB     .   53701   1
      221   .   1   .   1   19   19   THR   CG2    C   13   21.801    0.3     .   1   .   .   .   .   .   19   THR   CG2    .   53701   1
      222   .   1   .   1   19   19   THR   N      N   15   123.766   0.3     .   1   .   .   .   .   .   19   THR   N      .   53701   1
      223   .   1   .   1   20   20   ILE   H      H   1    9.136     0.020   .   1   .   .   .   .   .   20   ILE   H      .   53701   1
      224   .   1   .   1   20   20   ILE   HA     H   1    5.066     0.020   .   1   .   .   .   .   .   20   ILE   HA     .   53701   1
      225   .   1   .   1   20   20   ILE   HB     H   1    1.785     0.020   .   1   .   .   .   .   .   20   ILE   HB     .   53701   1
      226   .   1   .   1   20   20   ILE   HG12   H   1    1.384     0.020   .   2   .   .   .   .   .   20   ILE   HG12   .   53701   1
      227   .   1   .   1   20   20   ILE   HG13   H   1    1.082     0.020   .   2   .   .   .   .   .   20   ILE   HG13   .   53701   1
      228   .   1   .   1   20   20   ILE   HG21   H   1    0.684     0.020   .   1   .   .   .   .   .   20   ILE   HG2    .   53701   1
      229   .   1   .   1   20   20   ILE   HG22   H   1    0.684     0.020   .   1   .   .   .   .   .   20   ILE   HG2    .   53701   1
      230   .   1   .   1   20   20   ILE   HG23   H   1    0.684     0.020   .   1   .   .   .   .   .   20   ILE   HG2    .   53701   1
      231   .   1   .   1   20   20   ILE   HD11   H   1    0.669     0.020   .   1   .   .   .   .   .   20   ILE   HD1    .   53701   1
      232   .   1   .   1   20   20   ILE   HD12   H   1    0.669     0.020   .   1   .   .   .   .   .   20   ILE   HD1    .   53701   1
      233   .   1   .   1   20   20   ILE   HD13   H   1    0.669     0.020   .   1   .   .   .   .   .   20   ILE   HD1    .   53701   1
      234   .   1   .   1   20   20   ILE   CA     C   13   58.728    0.3     .   1   .   .   .   .   .   20   ILE   CA     .   53701   1
      235   .   1   .   1   20   20   ILE   CB     C   13   40.136    0.3     .   1   .   .   .   .   .   20   ILE   CB     .   53701   1
      236   .   1   .   1   20   20   ILE   CG1    C   13   27.605    0.3     .   1   .   .   .   .   .   20   ILE   CG1    .   53701   1
      237   .   1   .   1   20   20   ILE   CG2    C   13   17.627    0.3     .   1   .   .   .   .   .   20   ILE   CG2    .   53701   1
      238   .   1   .   1   20   20   ILE   CD1    C   13   14.183    0.3     .   1   .   .   .   .   .   20   ILE   CD1    .   53701   1
      239   .   1   .   1   20   20   ILE   N      N   15   125.610   0.3     .   1   .   .   .   .   .   20   ILE   N      .   53701   1
      240   .   1   .   1   21   21   THR   H      H   1    9.624     0.020   .   1   .   .   .   .   .   21   THR   H      .   53701   1
      241   .   1   .   1   21   21   THR   HA     H   1    4.913     0.020   .   1   .   .   .   .   .   21   THR   HA     .   53701   1
      242   .   1   .   1   21   21   THR   HB     H   1    3.499     0.020   .   1   .   .   .   .   .   21   THR   HB     .   53701   1
      243   .   1   .   1   21   21   THR   HG21   H   1    0.920     0.020   .   1   .   .   .   .   .   21   THR   HG2    .   53701   1
      244   .   1   .   1   21   21   THR   HG22   H   1    0.920     0.020   .   1   .   .   .   .   .   21   THR   HG2    .   53701   1
      245   .   1   .   1   21   21   THR   HG23   H   1    0.920     0.020   .   1   .   .   .   .   .   21   THR   HG2    .   53701   1
      246   .   1   .   1   21   21   THR   CA     C   13   61.671    0.3     .   1   .   .   .   .   .   21   THR   CA     .   53701   1
      247   .   1   .   1   21   21   THR   CB     C   13   71.636    0.3     .   1   .   .   .   .   .   21   THR   CB     .   53701   1
      248   .   1   .   1   21   21   THR   CG2    C   13   21.225    0.3     .   1   .   .   .   .   .   21   THR   CG2    .   53701   1
      249   .   1   .   1   21   21   THR   N      N   15   123.564   0.3     .   1   .   .   .   .   .   21   THR   N      .   53701   1
      250   .   1   .   1   22   22   ILE   H      H   1    8.457     0.020   .   1   .   .   .   .   .   22   ILE   H      .   53701   1
      251   .   1   .   1   22   22   ILE   HA     H   1    4.123     0.020   .   1   .   .   .   .   .   22   ILE   HA     .   53701   1
      252   .   1   .   1   22   22   ILE   HB     H   1    2.469     0.020   .   1   .   .   .   .   .   22   ILE   HB     .   53701   1
      253   .   1   .   1   22   22   ILE   HG12   H   1    1.491     0.020   .   2   .   .   .   .   .   22   ILE   HG12   .   53701   1
      254   .   1   .   1   22   22   ILE   HG13   H   1    1.069     0.020   .   2   .   .   .   .   .   22   ILE   HG13   .   53701   1
      255   .   1   .   1   22   22   ILE   HG21   H   1    0.725     0.020   .   1   .   .   .   .   .   22   ILE   HG2    .   53701   1
      256   .   1   .   1   22   22   ILE   HG22   H   1    0.725     0.020   .   1   .   .   .   .   .   22   ILE   HG2    .   53701   1
      257   .   1   .   1   22   22   ILE   HG23   H   1    0.725     0.020   .   1   .   .   .   .   .   22   ILE   HG2    .   53701   1
      258   .   1   .   1   22   22   ILE   HD11   H   1    0.517     0.020   .   1   .   .   .   .   .   22   ILE   HD1    .   53701   1
      259   .   1   .   1   22   22   ILE   HD12   H   1    0.517     0.020   .   1   .   .   .   .   .   22   ILE   HD1    .   53701   1
      260   .   1   .   1   22   22   ILE   HD13   H   1    0.517     0.020   .   1   .   .   .   .   .   22   ILE   HD1    .   53701   1
      261   .   1   .   1   22   22   ILE   CA     C   13   59.596    0.3     .   1   .   .   .   .   .   22   ILE   CA     .   53701   1
      262   .   1   .   1   22   22   ILE   CB     C   13   33.857    0.3     .   1   .   .   .   .   .   22   ILE   CB     .   53701   1
      263   .   1   .   1   22   22   ILE   CG1    C   13   26.807    0.3     .   1   .   .   .   .   .   22   ILE   CG1    .   53701   1
      264   .   1   .   1   22   22   ILE   CG2    C   13   18.569    0.3     .   1   .   .   .   .   .   22   ILE   CG2    .   53701   1
      265   .   1   .   1   22   22   ILE   CD1    C   13   9.455     0.3     .   1   .   .   .   .   .   22   ILE   CD1    .   53701   1
      266   .   1   .   1   22   22   ILE   N      N   15   126.011   0.3     .   1   .   .   .   .   .   22   ILE   N      .   53701   1
      267   .   1   .   1   23   23   LEU   H      H   1    8.885     0.020   .   1   .   .   .   .   .   23   LEU   H      .   53701   1
      268   .   1   .   1   23   23   LEU   HA     H   1    4.470     0.020   .   1   .   .   .   .   .   23   LEU   HA     .   53701   1
      269   .   1   .   1   23   23   LEU   HB2    H   1    1.433     0.020   .   2   .   .   .   .   .   23   LEU   HB2    .   53701   1
      270   .   1   .   1   23   23   LEU   HB3    H   1    1.321     0.020   .   2   .   .   .   .   .   23   LEU   HB3    .   53701   1
      271   .   1   .   1   23   23   LEU   HG     H   1    1.513     0.020   .   1   .   .   .   .   .   23   LEU   HG     .   53701   1
      272   .   1   .   1   23   23   LEU   HD11   H   1    0.758     0.020   .   2   .   .   .   .   .   23   LEU   HD1    .   53701   1
      273   .   1   .   1   23   23   LEU   HD12   H   1    0.758     0.020   .   2   .   .   .   .   .   23   LEU   HD1    .   53701   1
      274   .   1   .   1   23   23   LEU   HD13   H   1    0.758     0.020   .   2   .   .   .   .   .   23   LEU   HD1    .   53701   1
      275   .   1   .   1   23   23   LEU   HD21   H   1    0.731     0.020   .   2   .   .   .   .   .   23   LEU   HD2    .   53701   1
      276   .   1   .   1   23   23   LEU   HD22   H   1    0.731     0.020   .   2   .   .   .   .   .   23   LEU   HD2    .   53701   1
      277   .   1   .   1   23   23   LEU   HD23   H   1    0.731     0.020   .   2   .   .   .   .   .   23   LEU   HD2    .   53701   1
      278   .   1   .   1   23   23   LEU   CA     C   13   55.574    0.3     .   1   .   .   .   .   .   23   LEU   CA     .   53701   1
      279   .   1   .   1   23   23   LEU   CB     C   13   42.878    0.3     .   1   .   .   .   .   .   23   LEU   CB     .   53701   1
      280   .   1   .   1   23   23   LEU   CG     C   13   26.782    0.3     .   1   .   .   .   .   .   23   LEU   CG     .   53701   1
      281   .   1   .   1   23   23   LEU   CD1    C   13   26.481    0.3     .   1   .   .   .   .   .   23   LEU   CD1    .   53701   1
      282   .   1   .   1   23   23   LEU   CD2    C   13   22.349    0.3     .   1   .   .   .   .   .   23   LEU   CD2    .   53701   1
      283   .   1   .   1   23   23   LEU   N      N   15   129.407   0.3     .   1   .   .   .   .   .   23   LEU   N      .   53701   1
      284   .   1   .   1   24   24   GLY   H      H   1    7.679     0.020   .   1   .   .   .   .   .   24   GLY   H      .   53701   1
      285   .   1   .   1   24   24   GLY   HA2    H   1    4.176     0.020   .   2   .   .   .   .   .   24   GLY   HA2    .   53701   1
      286   .   1   .   1   24   24   GLY   HA3    H   1    4.001     0.020   .   2   .   .   .   .   .   24   GLY   HA3    .   53701   1
      287   .   1   .   1   24   24   GLY   CA     C   13   46.014    0.3     .   1   .   .   .   .   .   24   GLY   CA     .   53701   1
      288   .   1   .   1   24   24   GLY   N      N   15   104.948   0.3     .   1   .   .   .   .   .   24   GLY   N      .   53701   1
      289   .   1   .   1   25   25   VAL   H      H   1    8.530     0.020   .   1   .   .   .   .   .   25   VAL   H      .   53701   1
      290   .   1   .   1   25   25   VAL   HA     H   1    4.751     0.020   .   1   .   .   .   .   .   25   VAL   HA     .   53701   1
      291   .   1   .   1   25   25   VAL   HB     H   1    1.818     0.020   .   1   .   .   .   .   .   25   VAL   HB     .   53701   1
      292   .   1   .   1   25   25   VAL   HG11   H   1    0.816     0.020   .   2   .   .   .   .   .   25   VAL   HG1    .   53701   1
      293   .   1   .   1   25   25   VAL   HG12   H   1    0.816     0.020   .   2   .   .   .   .   .   25   VAL   HG1    .   53701   1
      294   .   1   .   1   25   25   VAL   HG13   H   1    0.816     0.020   .   2   .   .   .   .   .   25   VAL   HG1    .   53701   1
      295   .   1   .   1   25   25   VAL   HG21   H   1    0.730     0.020   .   2   .   .   .   .   .   25   VAL   HG2    .   53701   1
      296   .   1   .   1   25   25   VAL   HG22   H   1    0.730     0.020   .   2   .   .   .   .   .   25   VAL   HG2    .   53701   1
      297   .   1   .   1   25   25   VAL   HG23   H   1    0.730     0.020   .   2   .   .   .   .   .   25   VAL   HG2    .   53701   1
      298   .   1   .   1   25   25   VAL   CA     C   13   61.299    0.3     .   1   .   .   .   .   .   25   VAL   CA     .   53701   1
      299   .   1   .   1   25   25   VAL   CB     C   13   36.070    0.3     .   1   .   .   .   .   .   25   VAL   CB     .   53701   1
      300   .   1   .   1   25   25   VAL   CG1    C   13   22.182    0.3     .   1   .   .   .   .   .   25   VAL   CG1    .   53701   1
      301   .   1   .   1   25   25   VAL   CG2    C   13   21.420    0.3     .   1   .   .   .   .   .   25   VAL   CG2    .   53701   1
      302   .   1   .   1   25   25   VAL   N      N   15   119.495   0.3     .   1   .   .   .   .   .   25   VAL   N      .   53701   1
      303   .   1   .   1   26   26   SER   H      H   1    8.617     0.020   .   1   .   .   .   .   .   26   SER   H      .   53701   1
      304   .   1   .   1   26   26   SER   HA     H   1    4.594     0.020   .   1   .   .   .   .   .   26   SER   HA     .   53701   1
      305   .   1   .   1   26   26   SER   HB2    H   1    3.720     0.020   .   2   .   .   .   .   .   26   SER   HB2    .   53701   1
      306   .   1   .   1   26   26   SER   HB3    H   1    3.633     0.020   .   2   .   .   .   .   .   26   SER   HB3    .   53701   1
      307   .   1   .   1   26   26   SER   CA     C   13   56.425    0.3     .   1   .   .   .   .   .   26   SER   CA     .   53701   1
      308   .   1   .   1   26   26   SER   CB     C   13   63.411    0.3     .   1   .   .   .   .   .   26   SER   CB     .   53701   1
      309   .   1   .   1   26   26   SER   N      N   15   120.837   0.3     .   1   .   .   .   .   .   26   SER   N      .   53701   1
      310   .   1   .   1   27   27   GLY   HA2    H   1    3.987     0.020   .   2   .   .   .   .   .   27   GLY   HA2    .   53701   1
      311   .   1   .   1   27   27   GLY   HA3    H   1    3.641     0.020   .   2   .   .   .   .   .   27   GLY   HA3    .   53701   1
      312   .   1   .   1   27   27   GLY   CA     C   13   47.318    0.3     .   1   .   .   .   .   .   27   GLY   CA     .   53701   1
      313   .   1   .   1   28   28   GLN   H      H   1    8.817     0.020   .   1   .   .   .   .   .   28   GLN   H      .   53701   1
      314   .   1   .   1   28   28   GLN   HA     H   1    4.331     0.020   .   1   .   .   .   .   .   28   GLN   HA     .   53701   1
      315   .   1   .   1   28   28   GLN   HB2    H   1    2.410     0.020   .   2   .   .   .   .   .   28   GLN   HB2    .   53701   1
      316   .   1   .   1   28   28   GLN   HB3    H   1    1.944     0.020   .   2   .   .   .   .   .   28   GLN   HB3    .   53701   1
      317   .   1   .   1   28   28   GLN   HG2    H   1    2.366     0.020   .   2   .   .   .   .   .   28   GLN   HG2    .   53701   1
      318   .   1   .   1   28   28   GLN   HG3    H   1    2.322     0.020   .   2   .   .   .   .   .   28   GLN   HG3    .   53701   1
      319   .   1   .   1   28   28   GLN   CA     C   13   54.890    0.3     .   1   .   .   .   .   .   28   GLN   CA     .   53701   1
      320   .   1   .   1   28   28   GLN   CB     C   13   29.358    0.3     .   1   .   .   .   .   .   28   GLN   CB     .   53701   1
      321   .   1   .   1   28   28   GLN   CG     C   13   34.150    0.3     .   1   .   .   .   .   .   28   GLN   CG     .   53701   1
      322   .   1   .   1   28   28   GLN   N      N   15   124.351   0.3     .   1   .   .   .   .   .   28   GLN   N      .   53701   1
      323   .   1   .   1   29   29   GLN   H      H   1    8.125     0.020   .   1   .   .   .   .   .   29   GLN   H      .   53701   1
      324   .   1   .   1   29   29   GLN   HA     H   1    4.695     0.020   .   1   .   .   .   .   .   29   GLN   HA     .   53701   1
      325   .   1   .   1   29   29   GLN   HB2    H   1    2.102     0.020   .   2   .   .   .   .   .   29   GLN   HB2    .   53701   1
      326   .   1   .   1   29   29   GLN   HB3    H   1    1.993     0.020   .   2   .   .   .   .   .   29   GLN   HB3    .   53701   1
      327   .   1   .   1   29   29   GLN   HG2    H   1    2.273     0.020   .   2   .   .   .   .   .   29   GLN   HG2    .   53701   1
      328   .   1   .   1   29   29   GLN   HG3    H   1    2.100     0.020   .   2   .   .   .   .   .   29   GLN   HG3    .   53701   1
      329   .   1   .   1   29   29   GLN   CA     C   13   55.225    0.3     .   1   .   .   .   .   .   29   GLN   CA     .   53701   1
      330   .   1   .   1   29   29   GLN   CB     C   13   31.454    0.3     .   1   .   .   .   .   .   29   GLN   CB     .   53701   1
      331   .   1   .   1   29   29   GLN   CG     C   13   34.689    0.3     .   1   .   .   .   .   .   29   GLN   CG     .   53701   1
      332   .   1   .   1   29   29   GLN   N      N   15   117.424   0.3     .   1   .   .   .   .   .   29   GLN   N      .   53701   1
      333   .   1   .   1   30   30   VAL   H      H   1    9.204     0.020   .   1   .   .   .   .   .   30   VAL   H      .   53701   1
      334   .   1   .   1   30   30   VAL   HA     H   1    4.621     0.020   .   1   .   .   .   .   .   30   VAL   HA     .   53701   1
      335   .   1   .   1   30   30   VAL   HB     H   1    1.967     0.020   .   1   .   .   .   .   .   30   VAL   HB     .   53701   1
      336   .   1   .   1   30   30   VAL   HG11   H   1    0.849     0.020   .   2   .   .   .   .   .   30   VAL   HG1    .   53701   1
      337   .   1   .   1   30   30   VAL   HG12   H   1    0.849     0.020   .   2   .   .   .   .   .   30   VAL   HG1    .   53701   1
      338   .   1   .   1   30   30   VAL   HG13   H   1    0.849     0.020   .   2   .   .   .   .   .   30   VAL   HG1    .   53701   1
      339   .   1   .   1   30   30   VAL   HG21   H   1    0.946     0.020   .   2   .   .   .   .   .   30   VAL   HG2    .   53701   1
      340   .   1   .   1   30   30   VAL   HG22   H   1    0.946     0.020   .   2   .   .   .   .   .   30   VAL   HG2    .   53701   1
      341   .   1   .   1   30   30   VAL   HG23   H   1    0.946     0.020   .   2   .   .   .   .   .   30   VAL   HG2    .   53701   1
      342   .   1   .   1   30   30   VAL   CA     C   13   60.489    0.3     .   1   .   .   .   .   .   30   VAL   CA     .   53701   1
      343   .   1   .   1   30   30   VAL   CB     C   13   34.694    0.3     .   1   .   .   .   .   .   30   VAL   CB     .   53701   1
      344   .   1   .   1   30   30   VAL   CG1    C   13   22.670    0.3     .   1   .   .   .   .   .   30   VAL   CG1    .   53701   1
      345   .   1   .   1   30   30   VAL   CG2    C   13   22.380    0.3     .   1   .   .   .   .   .   30   VAL   CG2    .   53701   1
      346   .   1   .   1   30   30   VAL   N      N   15   124.079   0.3     .   1   .   .   .   .   .   30   VAL   N      .   53701   1
      347   .   1   .   1   31   31   ARG   H      H   1    8.759     0.020   .   1   .   .   .   .   .   31   ARG   H      .   53701   1
      348   .   1   .   1   31   31   ARG   HA     H   1    4.882     0.020   .   1   .   .   .   .   .   31   ARG   HA     .   53701   1
      349   .   1   .   1   31   31   ARG   HB2    H   1    1.468     0.020   .   1   .   .   .   .   .   31   ARG   HB2    .   53701   1
      350   .   1   .   1   31   31   ARG   HB3    H   1    1.468     0.020   .   1   .   .   .   .   .   31   ARG   HB3    .   53701   1
      351   .   1   .   1   31   31   ARG   HG2    H   1    1.315     0.020   .   2   .   .   .   .   .   31   ARG   HG2    .   53701   1
      352   .   1   .   1   31   31   ARG   HG3    H   1    1.420     0.020   .   2   .   .   .   .   .   31   ARG   HG3    .   53701   1
      353   .   1   .   1   31   31   ARG   HD2    H   1    2.988     0.020   .   1   .   .   .   .   .   31   ARG   HD2    .   53701   1
      354   .   1   .   1   31   31   ARG   HD3    H   1    2.988     0.020   .   1   .   .   .   .   .   31   ARG   HD3    .   53701   1
      355   .   1   .   1   31   31   ARG   CA     C   13   55.363    0.3     .   1   .   .   .   .   .   31   ARG   CA     .   53701   1
      356   .   1   .   1   31   31   ARG   CB     C   13   31.726    0.3     .   1   .   .   .   .   .   31   ARG   CB     .   53701   1
      357   .   1   .   1   31   31   ARG   CG     C   13   27.960    0.3     .   1   .   .   .   .   .   31   ARG   CG     .   53701   1
      358   .   1   .   1   31   31   ARG   CD     C   13   43.207    0.3     .   1   .   .   .   .   .   31   ARG   CD     .   53701   1
      359   .   1   .   1   31   31   ARG   N      N   15   128.443   0.3     .   1   .   .   .   .   .   31   ARG   N      .   53701   1
      360   .   1   .   1   32   32   ILE   H      H   1    9.373     0.020   .   1   .   .   .   .   .   32   ILE   H      .   53701   1
      361   .   1   .   1   32   32   ILE   HA     H   1    4.804     0.020   .   1   .   .   .   .   .   32   ILE   HA     .   53701   1
      362   .   1   .   1   32   32   ILE   HB     H   1    1.600     0.020   .   1   .   .   .   .   .   32   ILE   HB     .   53701   1
      363   .   1   .   1   32   32   ILE   HG12   H   1    1.382     0.020   .   2   .   .   .   .   .   32   ILE   HG12   .   53701   1
      364   .   1   .   1   32   32   ILE   HG13   H   1    0.927     0.020   .   2   .   .   .   .   .   32   ILE   HG13   .   53701   1
      365   .   1   .   1   32   32   ILE   HG21   H   1    0.725     0.020   .   1   .   .   .   .   .   32   ILE   HG2    .   53701   1
      366   .   1   .   1   32   32   ILE   HG22   H   1    0.725     0.020   .   1   .   .   .   .   .   32   ILE   HG2    .   53701   1
      367   .   1   .   1   32   32   ILE   HG23   H   1    0.725     0.020   .   1   .   .   .   .   .   32   ILE   HG2    .   53701   1
      368   .   1   .   1   32   32   ILE   HD11   H   1    0.610     0.020   .   1   .   .   .   .   .   32   ILE   HD1    .   53701   1
      369   .   1   .   1   32   32   ILE   HD12   H   1    0.610     0.020   .   1   .   .   .   .   .   32   ILE   HD1    .   53701   1
      370   .   1   .   1   32   32   ILE   HD13   H   1    0.610     0.020   .   1   .   .   .   .   .   32   ILE   HD1    .   53701   1
      371   .   1   .   1   32   32   ILE   CA     C   13   59.562    0.3     .   1   .   .   .   .   .   32   ILE   CA     .   53701   1
      372   .   1   .   1   32   32   ILE   CB     C   13   41.728    0.3     .   1   .   .   .   .   .   32   ILE   CB     .   53701   1
      373   .   1   .   1   32   32   ILE   CG1    C   13   27.976    0.3     .   1   .   .   .   .   .   32   ILE   CG1    .   53701   1
      374   .   1   .   1   32   32   ILE   CG2    C   13   18.277    0.3     .   1   .   .   .   .   .   32   ILE   CG2    .   53701   1
      375   .   1   .   1   32   32   ILE   CD1    C   13   13.739    0.3     .   1   .   .   .   .   .   32   ILE   CD1    .   53701   1
      376   .   1   .   1   32   32   ILE   N      N   15   127.278   0.3     .   1   .   .   .   .   .   32   ILE   N      .   53701   1
      377   .   1   .   1   33   33   GLY   H      H   1    9.348     0.020   .   1   .   .   .   .   .   33   GLY   H      .   53701   1
      378   .   1   .   1   33   33   GLY   HA2    H   1    5.296     0.020   .   2   .   .   .   .   .   33   GLY   HA2    .   53701   1
      379   .   1   .   1   33   33   GLY   HA3    H   1    3.573     0.020   .   2   .   .   .   .   .   33   GLY   HA3    .   53701   1
      380   .   1   .   1   33   33   GLY   CA     C   13   44.356    0.3     .   1   .   .   .   .   .   33   GLY   CA     .   53701   1
      381   .   1   .   1   33   33   GLY   N      N   15   112.523   0.3     .   1   .   .   .   .   .   33   GLY   N      .   53701   1
      382   .   1   .   1   34   34   ILE   H      H   1    9.580     0.020   .   1   .   .   .   .   .   34   ILE   H      .   53701   1
      383   .   1   .   1   34   34   ILE   HA     H   1    4.853     0.020   .   1   .   .   .   .   .   34   ILE   HA     .   53701   1
      384   .   1   .   1   34   34   ILE   HB     H   1    1.771     0.020   .   1   .   .   .   .   .   34   ILE   HB     .   53701   1
      385   .   1   .   1   34   34   ILE   HG12   H   1    1.469     0.020   .   2   .   .   .   .   .   34   ILE   HG12   .   53701   1
      386   .   1   .   1   34   34   ILE   HG13   H   1    0.979     0.020   .   2   .   .   .   .   .   34   ILE   HG13   .   53701   1
      387   .   1   .   1   34   34   ILE   HG21   H   1    0.725     0.020   .   1   .   .   .   .   .   34   ILE   HG2    .   53701   1
      388   .   1   .   1   34   34   ILE   HG22   H   1    0.725     0.020   .   1   .   .   .   .   .   34   ILE   HG2    .   53701   1
      389   .   1   .   1   34   34   ILE   HG23   H   1    0.725     0.020   .   1   .   .   .   .   .   34   ILE   HG2    .   53701   1
      390   .   1   .   1   34   34   ILE   HD11   H   1    0.758     0.020   .   1   .   .   .   .   .   34   ILE   HD1    .   53701   1
      391   .   1   .   1   34   34   ILE   HD12   H   1    0.758     0.020   .   1   .   .   .   .   .   34   ILE   HD1    .   53701   1
      392   .   1   .   1   34   34   ILE   HD13   H   1    0.758     0.020   .   1   .   .   .   .   .   34   ILE   HD1    .   53701   1
      393   .   1   .   1   34   34   ILE   CA     C   13   60.476    0.3     .   1   .   .   .   .   .   34   ILE   CA     .   53701   1
      394   .   1   .   1   34   34   ILE   CB     C   13   41.128    0.3     .   1   .   .   .   .   .   34   ILE   CB     .   53701   1
      395   .   1   .   1   34   34   ILE   CG1    C   13   28.253    0.3     .   1   .   .   .   .   .   34   ILE   CG1    .   53701   1
      396   .   1   .   1   34   34   ILE   CG2    C   13   18.150    0.3     .   1   .   .   .   .   .   34   ILE   CG2    .   53701   1
      397   .   1   .   1   34   34   ILE   CD1    C   13   15.078    0.3     .   1   .   .   .   .   .   34   ILE   CD1    .   53701   1
      398   .   1   .   1   34   34   ILE   N      N   15   124.713   0.3     .   1   .   .   .   .   .   34   ILE   N      .   53701   1
      399   .   1   .   1   35   35   ASN   H      H   1    9.107     0.020   .   1   .   .   .   .   .   35   ASN   H      .   53701   1
      400   .   1   .   1   35   35   ASN   HA     H   1    5.121     0.020   .   1   .   .   .   .   .   35   ASN   HA     .   53701   1
      401   .   1   .   1   35   35   ASN   HB2    H   1    2.845     0.020   .   2   .   .   .   .   .   35   ASN   HB2    .   53701   1
      402   .   1   .   1   35   35   ASN   HB3    H   1    2.573     0.020   .   2   .   .   .   .   .   35   ASN   HB3    .   53701   1
      403   .   1   .   1   35   35   ASN   CA     C   13   52.509    0.3     .   1   .   .   .   .   .   35   ASN   CA     .   53701   1
      404   .   1   .   1   35   35   ASN   CB     C   13   40.557    0.3     .   1   .   .   .   .   .   35   ASN   CB     .   53701   1
      405   .   1   .   1   35   35   ASN   N      N   15   128.963   0.3     .   1   .   .   .   .   .   35   ASN   N      .   53701   1
      406   .   1   .   1   36   36   ALA   H      H   1    8.322     0.020   .   1   .   .   .   .   .   36   ALA   H      .   53701   1
      407   .   1   .   1   36   36   ALA   HA     H   1    5.129     0.020   .   1   .   .   .   .   .   36   ALA   HA     .   53701   1
      408   .   1   .   1   36   36   ALA   HB1    H   1    1.178     0.020   .   1   .   .   .   .   .   36   ALA   HB     .   53701   1
      409   .   1   .   1   36   36   ALA   HB2    H   1    1.178     0.020   .   1   .   .   .   .   .   36   ALA   HB     .   53701   1
      410   .   1   .   1   36   36   ALA   HB3    H   1    1.178     0.020   .   1   .   .   .   .   .   36   ALA   HB     .   53701   1
      411   .   1   .   1   36   36   ALA   CA     C   13   49.579    0.3     .   1   .   .   .   .   .   36   ALA   CA     .   53701   1
      412   .   1   .   1   36   36   ALA   CB     C   13   19.753    0.3     .   1   .   .   .   .   .   36   ALA   CB     .   53701   1
      413   .   1   .   1   36   36   ALA   N      N   15   126.034   0.3     .   1   .   .   .   .   .   36   ALA   N      .   53701   1
      414   .   1   .   1   37   37   PRO   HA     H   1    4.489     0.020   .   1   .   .   .   .   .   37   PRO   HA     .   53701   1
      415   .   1   .   1   37   37   PRO   HB2    H   1    2.415     0.020   .   2   .   .   .   .   .   37   PRO   HB2    .   53701   1
      416   .   1   .   1   37   37   PRO   HB3    H   1    1.953     0.020   .   2   .   .   .   .   .   37   PRO   HB3    .   53701   1
      417   .   1   .   1   37   37   PRO   HG2    H   1    2.055     0.020   .   2   .   .   .   .   .   37   PRO   HG2    .   53701   1
      418   .   1   .   1   37   37   PRO   HG3    H   1    1.974     0.020   .   2   .   .   .   .   .   37   PRO   HG3    .   53701   1
      419   .   1   .   1   37   37   PRO   HD2    H   1    3.895     0.020   .   2   .   .   .   .   .   37   PRO   HD2    .   53701   1
      420   .   1   .   1   37   37   PRO   HD3    H   1    3.196     0.020   .   2   .   .   .   .   .   37   PRO   HD3    .   53701   1
      421   .   1   .   1   37   37   PRO   CA     C   13   62.835    0.3     .   1   .   .   .   .   .   37   PRO   CA     .   53701   1
      422   .   1   .   1   37   37   PRO   CB     C   13   32.595    0.3     .   1   .   .   .   .   .   37   PRO   CB     .   53701   1
      423   .   1   .   1   37   37   PRO   CG     C   13   27.938    0.3     .   1   .   .   .   .   .   37   PRO   CG     .   53701   1
      424   .   1   .   1   37   37   PRO   CD     C   13   50.415    0.3     .   1   .   .   .   .   .   37   PRO   CD     .   53701   1
      425   .   1   .   1   38   38   LYS   H      H   1    8.479     0.020   .   1   .   .   .   .   .   38   LYS   H      .   53701   1
      426   .   1   .   1   38   38   LYS   HA     H   1    4.080     0.020   .   1   .   .   .   .   .   38   LYS   HA     .   53701   1
      427   .   1   .   1   38   38   LYS   HB2    H   1    1.811     0.020   .   1   .   .   .   .   .   38   LYS   HB2    .   53701   1
      428   .   1   .   1   38   38   LYS   HB3    H   1    1.811     0.020   .   1   .   .   .   .   .   38   LYS   HB3    .   53701   1
      429   .   1   .   1   38   38   LYS   HG2    H   1    1.448     0.020   .   1   .   .   .   .   .   38   LYS   HG2    .   53701   1
      430   .   1   .   1   38   38   LYS   HG3    H   1    1.448     0.020   .   1   .   .   .   .   .   38   LYS   HG3    .   53701   1
      431   .   1   .   1   38   38   LYS   HD2    H   1    1.673     0.020   .   1   .   .   .   .   .   38   LYS   HD2    .   53701   1
      432   .   1   .   1   38   38   LYS   HD3    H   1    1.673     0.020   .   1   .   .   .   .   .   38   LYS   HD3    .   53701   1
      433   .   1   .   1   38   38   LYS   HE2    H   1    2.995     0.020   .   1   .   .   .   .   .   38   LYS   HE2    .   53701   1
      434   .   1   .   1   38   38   LYS   HE3    H   1    2.995     0.020   .   1   .   .   .   .   .   38   LYS   HE3    .   53701   1
      435   .   1   .   1   38   38   LYS   CA     C   13   58.175    0.3     .   1   .   .   .   .   .   38   LYS   CA     .   53701   1
      436   .   1   .   1   38   38   LYS   CB     C   13   32.616    0.3     .   1   .   .   .   .   .   38   LYS   CB     .   53701   1
      437   .   1   .   1   38   38   LYS   CG     C   13   24.441    0.3     .   1   .   .   .   .   .   38   LYS   CG     .   53701   1
      438   .   1   .   1   38   38   LYS   CD     C   13   29.143    0.3     .   1   .   .   .   .   .   38   LYS   CD     .   53701   1
      439   .   1   .   1   38   38   LYS   CE     C   13   41.839    0.3     .   1   .   .   .   .   .   38   LYS   CE     .   53701   1
      440   .   1   .   1   38   38   LYS   N      N   15   120.331   0.3     .   1   .   .   .   .   .   38   LYS   N      .   53701   1
      441   .   1   .   1   39   39   ASP   H      H   1    8.260     0.020   .   1   .   .   .   .   .   39   ASP   H      .   53701   1
      442   .   1   .   1   39   39   ASP   HA     H   1    4.514     0.020   .   1   .   .   .   .   .   39   ASP   HA     .   53701   1
      443   .   1   .   1   39   39   ASP   HB2    H   1    2.716     0.020   .   2   .   .   .   .   .   39   ASP   HB2    .   53701   1
      444   .   1   .   1   39   39   ASP   HB3    H   1    2.660     0.020   .   2   .   .   .   .   .   39   ASP   HB3    .   53701   1
      445   .   1   .   1   39   39   ASP   CA     C   13   54.026    0.3     .   1   .   .   .   .   .   39   ASP   CA     .   53701   1
      446   .   1   .   1   39   39   ASP   CB     C   13   40.274    0.3     .   1   .   .   .   .   .   39   ASP   CB     .   53701   1
      447   .   1   .   1   39   39   ASP   N      N   15   115.512   0.3     .   1   .   .   .   .   .   39   ASP   N      .   53701   1
      448   .   1   .   1   40   40   VAL   H      H   1    7.573     0.020   .   1   .   .   .   .   .   40   VAL   H      .   53701   1
      449   .   1   .   1   40   40   VAL   HA     H   1    4.019     0.020   .   1   .   .   .   .   .   40   VAL   HA     .   53701   1
      450   .   1   .   1   40   40   VAL   HB     H   1    1.945     0.020   .   1   .   .   .   .   .   40   VAL   HB     .   53701   1
      451   .   1   .   1   40   40   VAL   HG11   H   1    0.735     0.020   .   2   .   .   .   .   .   40   VAL   HG1    .   53701   1
      452   .   1   .   1   40   40   VAL   HG12   H   1    0.735     0.020   .   2   .   .   .   .   .   40   VAL   HG1    .   53701   1
      453   .   1   .   1   40   40   VAL   HG13   H   1    0.735     0.020   .   2   .   .   .   .   .   40   VAL   HG1    .   53701   1
      454   .   1   .   1   40   40   VAL   HG21   H   1    0.857     0.020   .   2   .   .   .   .   .   40   VAL   HG2    .   53701   1
      455   .   1   .   1   40   40   VAL   HG22   H   1    0.857     0.020   .   2   .   .   .   .   .   40   VAL   HG2    .   53701   1
      456   .   1   .   1   40   40   VAL   HG23   H   1    0.857     0.020   .   2   .   .   .   .   .   40   VAL   HG2    .   53701   1
      457   .   1   .   1   40   40   VAL   CA     C   13   61.953    0.3     .   1   .   .   .   .   .   40   VAL   CA     .   53701   1
      458   .   1   .   1   40   40   VAL   CB     C   13   32.344    0.3     .   1   .   .   .   .   .   40   VAL   CB     .   53701   1
      459   .   1   .   1   40   40   VAL   CG1    C   13   21.470    0.3     .   1   .   .   .   .   .   40   VAL   CG1    .   53701   1
      460   .   1   .   1   40   40   VAL   CG2    C   13   21.775    0.3     .   1   .   .   .   .   .   40   VAL   CG2    .   53701   1
      461   .   1   .   1   40   40   VAL   N      N   15   121.395   0.3     .   1   .   .   .   .   .   40   VAL   N      .   53701   1
      462   .   1   .   1   41   41   ALA   H      H   1    8.496     0.020   .   1   .   .   .   .   .   41   ALA   H      .   53701   1
      463   .   1   .   1   41   41   ALA   HA     H   1    4.186     0.020   .   1   .   .   .   .   .   41   ALA   HA     .   53701   1
      464   .   1   .   1   41   41   ALA   HB1    H   1    1.199     0.020   .   1   .   .   .   .   .   41   ALA   HB     .   53701   1
      465   .   1   .   1   41   41   ALA   HB2    H   1    1.199     0.020   .   1   .   .   .   .   .   41   ALA   HB     .   53701   1
      466   .   1   .   1   41   41   ALA   HB3    H   1    1.199     0.020   .   1   .   .   .   .   .   41   ALA   HB     .   53701   1
      467   .   1   .   1   41   41   ALA   CA     C   13   52.149    0.3     .   1   .   .   .   .   .   41   ALA   CA     .   53701   1
      468   .   1   .   1   41   41   ALA   CB     C   13   19.239    0.3     .   1   .   .   .   .   .   41   ALA   CB     .   53701   1
      469   .   1   .   1   41   41   ALA   N      N   15   129.665   0.3     .   1   .   .   .   .   .   41   ALA   N      .   53701   1
      470   .   1   .   1   42   42   VAL   H      H   1    8.049     0.020   .   1   .   .   .   .   .   42   VAL   H      .   53701   1
      471   .   1   .   1   42   42   VAL   HA     H   1    4.374     0.020   .   1   .   .   .   .   .   42   VAL   HA     .   53701   1
      472   .   1   .   1   42   42   VAL   HB     H   1    1.886     0.020   .   1   .   .   .   .   .   42   VAL   HB     .   53701   1
      473   .   1   .   1   42   42   VAL   HG11   H   1    0.707     0.020   .   2   .   .   .   .   .   42   VAL   HG1    .   53701   1
      474   .   1   .   1   42   42   VAL   HG12   H   1    0.707     0.020   .   2   .   .   .   .   .   42   VAL   HG1    .   53701   1
      475   .   1   .   1   42   42   VAL   HG13   H   1    0.707     0.020   .   2   .   .   .   .   .   42   VAL   HG1    .   53701   1
      476   .   1   .   1   42   42   VAL   HG21   H   1    0.796     0.020   .   2   .   .   .   .   .   42   VAL   HG2    .   53701   1
      477   .   1   .   1   42   42   VAL   HG22   H   1    0.796     0.020   .   2   .   .   .   .   .   42   VAL   HG2    .   53701   1
      478   .   1   .   1   42   42   VAL   HG23   H   1    0.796     0.020   .   2   .   .   .   .   .   42   VAL   HG2    .   53701   1
      479   .   1   .   1   42   42   VAL   CA     C   13   61.622    0.3     .   1   .   .   .   .   .   42   VAL   CA     .   53701   1
      480   .   1   .   1   42   42   VAL   CB     C   13   32.646    0.3     .   1   .   .   .   .   .   42   VAL   CB     .   53701   1
      481   .   1   .   1   42   42   VAL   CG1    C   13   21.641    0.3     .   1   .   .   .   .   .   42   VAL   CG1    .   53701   1
      482   .   1   .   1   42   42   VAL   CG2    C   13   20.944    0.3     .   1   .   .   .   .   .   42   VAL   CG2    .   53701   1
      483   .   1   .   1   42   42   VAL   N      N   15   122.639   0.3     .   1   .   .   .   .   .   42   VAL   N      .   53701   1
      484   .   1   .   1   43   43   HIS   H      H   1    8.531     0.020   .   1   .   .   .   .   .   43   HIS   H      .   53701   1
      485   .   1   .   1   43   43   HIS   HA     H   1    4.923     0.020   .   1   .   .   .   .   .   43   HIS   HA     .   53701   1
      486   .   1   .   1   43   43   HIS   HB2    H   1    3.173     0.020   .   2   .   .   .   .   .   43   HIS   HB2    .   53701   1
      487   .   1   .   1   43   43   HIS   HB3    H   1    2.899     0.020   .   2   .   .   .   .   .   43   HIS   HB3    .   53701   1
      488   .   1   .   1   43   43   HIS   CA     C   13   55.472    0.3     .   1   .   .   .   .   .   43   HIS   CA     .   53701   1
      489   .   1   .   1   43   43   HIS   CB     C   13   33.029    0.3     .   1   .   .   .   .   .   43   HIS   CB     .   53701   1
      490   .   1   .   1   43   43   HIS   N      N   15   124.324   0.3     .   1   .   .   .   .   .   43   HIS   N      .   53701   1
      491   .   1   .   1   44   44   ARG   H      H   1    8.830     0.020   .   1   .   .   .   .   .   44   ARG   H      .   53701   1
      492   .   1   .   1   44   44   ARG   HA     H   1    4.131     0.020   .   1   .   .   .   .   .   44   ARG   HA     .   53701   1
      493   .   1   .   1   44   44   ARG   HB2    H   1    2.029     0.020   .   2   .   .   .   .   .   44   ARG   HB2    .   53701   1
      494   .   1   .   1   44   44   ARG   HB3    H   1    1.834     0.020   .   2   .   .   .   .   .   44   ARG   HB3    .   53701   1
      495   .   1   .   1   44   44   ARG   HG2    H   1    1.807     0.020   .   2   .   .   .   .   .   44   ARG   HG2    .   53701   1
      496   .   1   .   1   44   44   ARG   HG3    H   1    1.546     0.020   .   2   .   .   .   .   .   44   ARG   HG3    .   53701   1
      497   .   1   .   1   44   44   ARG   HD2    H   1    3.308     0.020   .   2   .   .   .   .   .   44   ARG   HD2    .   53701   1
      498   .   1   .   1   44   44   ARG   HD3    H   1    3.263     0.020   .   2   .   .   .   .   .   44   ARG   HD3    .   53701   1
      499   .   1   .   1   44   44   ARG   CA     C   13   57.506    0.3     .   1   .   .   .   .   .   44   ARG   CA     .   53701   1
      500   .   1   .   1   44   44   ARG   CB     C   13   30.771    0.3     .   1   .   .   .   .   .   44   ARG   CB     .   53701   1
      501   .   1   .   1   44   44   ARG   CG     C   13   27.940    0.3     .   1   .   .   .   .   .   44   ARG   CG     .   53701   1
      502   .   1   .   1   44   44   ARG   CD     C   13   43.495    0.3     .   1   .   .   .   .   .   44   ARG   CD     .   53701   1
      503   .   1   .   1   44   44   ARG   N      N   15   123.036   0.3     .   1   .   .   .   .   .   44   ARG   N      .   53701   1
      504   .   1   .   1   45   45   GLU   H      H   1    8.379     0.020   .   1   .   .   .   .   .   45   GLU   H      .   53701   1
      505   .   1   .   1   45   45   GLU   HA     H   1    4.326     0.020   .   1   .   .   .   .   .   45   GLU   HA     .   53701   1
      506   .   1   .   1   45   45   GLU   HB2    H   1    2.119     0.020   .   2   .   .   .   .   .   45   GLU   HB2    .   53701   1
      507   .   1   .   1   45   45   GLU   HB3    H   1    1.883     0.020   .   2   .   .   .   .   .   45   GLU   HB3    .   53701   1
      508   .   1   .   1   45   45   GLU   HG2    H   1    2.282     0.020   .   2   .   .   .   .   .   45   GLU   HG2    .   53701   1
      509   .   1   .   1   45   45   GLU   HG3    H   1    2.328     0.020   .   2   .   .   .   .   .   45   GLU   HG3    .   53701   1
      510   .   1   .   1   45   45   GLU   CA     C   13   58.118    0.3     .   1   .   .   .   .   .   45   GLU   CA     .   53701   1
      511   .   1   .   1   45   45   GLU   CB     C   13   30.252    0.3     .   1   .   .   .   .   .   45   GLU   CB     .   53701   1
      512   .   1   .   1   45   45   GLU   CG     C   13   36.149    0.3     .   1   .   .   .   .   .   45   GLU   CG     .   53701   1
      513   .   1   .   1   45   45   GLU   N      N   15   122.894   0.3     .   1   .   .   .   .   .   45   GLU   N      .   53701   1
      514   .   1   .   1   46   46   GLU   HA     H   1    4.309     0.020   .   1   .   .   .   .   .   46   GLU   HA     .   53701   1
      515   .   1   .   1   46   46   GLU   HB2    H   1    2.138     0.020   .   2   .   .   .   .   .   46   GLU   HB2    .   53701   1
      516   .   1   .   1   46   46   GLU   HB3    H   1    2.009     0.020   .   2   .   .   .   .   .   46   GLU   HB3    .   53701   1
      517   .   1   .   1   46   46   GLU   HG2    H   1    2.440     0.020   .   2   .   .   .   .   .   46   GLU   HG2    .   53701   1
      518   .   1   .   1   46   46   GLU   HG3    H   1    2.229     0.020   .   2   .   .   .   .   .   46   GLU   HG3    .   53701   1
      519   .   1   .   1   46   46   GLU   CA     C   13   57.669    0.3     .   1   .   .   .   .   .   46   GLU   CA     .   53701   1
      520   .   1   .   1   46   46   GLU   CB     C   13   28.880    0.3     .   1   .   .   .   .   .   46   GLU   CB     .   53701   1
      521   .   1   .   1   46   46   GLU   CG     C   13   35.876    0.3     .   1   .   .   .   .   .   46   GLU   CG     .   53701   1
      522   .   1   .   1   47   47   ILE   H      H   1    7.773     0.020   .   1   .   .   .   .   .   47   ILE   H      .   53701   1
      523   .   1   .   1   47   47   ILE   HA     H   1    4.153     0.020   .   1   .   .   .   .   .   47   ILE   HA     .   53701   1
      524   .   1   .   1   47   47   ILE   HB     H   1    1.990     0.020   .   1   .   .   .   .   .   47   ILE   HB     .   53701   1
      525   .   1   .   1   47   47   ILE   HG12   H   1    1.299     0.020   .   2   .   .   .   .   .   47   ILE   HG12   .   53701   1
      526   .   1   .   1   47   47   ILE   HG13   H   1    1.169     0.020   .   2   .   .   .   .   .   47   ILE   HG13   .   53701   1
      527   .   1   .   1   47   47   ILE   HG21   H   1    0.809     0.020   .   1   .   .   .   .   .   47   ILE   HG2    .   53701   1
      528   .   1   .   1   47   47   ILE   HG22   H   1    0.809     0.020   .   1   .   .   .   .   .   47   ILE   HG2    .   53701   1
      529   .   1   .   1   47   47   ILE   HG23   H   1    0.809     0.020   .   1   .   .   .   .   .   47   ILE   HG2    .   53701   1
      530   .   1   .   1   47   47   ILE   HD11   H   1    0.789     0.020   .   1   .   .   .   .   .   47   ILE   HD1    .   53701   1
      531   .   1   .   1   47   47   ILE   HD12   H   1    0.789     0.020   .   1   .   .   .   .   .   47   ILE   HD1    .   53701   1
      532   .   1   .   1   47   47   ILE   HD13   H   1    0.789     0.020   .   1   .   .   .   .   .   47   ILE   HD1    .   53701   1
      533   .   1   .   1   47   47   ILE   CA     C   13   61.653    0.3     .   1   .   .   .   .   .   47   ILE   CA     .   53701   1
      534   .   1   .   1   47   47   ILE   CB     C   13   37.904    0.3     .   1   .   .   .   .   .   47   ILE   CB     .   53701   1
      535   .   1   .   1   47   47   ILE   CG1    C   13   27.355    0.3     .   1   .   .   .   .   .   47   ILE   CG1    .   53701   1
      536   .   1   .   1   47   47   ILE   CG2    C   13   17.387    0.3     .   1   .   .   .   .   .   47   ILE   CG2    .   53701   1
      537   .   1   .   1   47   47   ILE   CD1    C   13   12.123    0.3     .   1   .   .   .   .   .   47   ILE   CD1    .   53701   1
      538   .   1   .   1   47   47   ILE   N      N   15   120.403   0.3     .   1   .   .   .   .   .   47   ILE   N      .   53701   1
      539   .   1   .   1   48   48   TYR   H      H   1    7.986     0.020   .   1   .   .   .   .   .   48   TYR   H      .   53701   1
      540   .   1   .   1   48   48   TYR   HA     H   1    4.328     0.020   .   1   .   .   .   .   .   48   TYR   HA     .   53701   1
      541   .   1   .   1   48   48   TYR   HB2    H   1    3.120     0.020   .   2   .   .   .   .   .   48   TYR   HB2    .   53701   1
      542   .   1   .   1   48   48   TYR   HB3    H   1    2.852     0.020   .   2   .   .   .   .   .   48   TYR   HB3    .   53701   1
      543   .   1   .   1   48   48   TYR   HD1    H   1    6.986     0.020   .   1   .   .   .   .   .   48   TYR   HD1    .   53701   1
      544   .   1   .   1   48   48   TYR   HD2    H   1    6.986     0.020   .   1   .   .   .   .   .   48   TYR   HD2    .   53701   1
      545   .   1   .   1   48   48   TYR   CA     C   13   59.100    0.3     .   1   .   .   .   .   .   48   TYR   CA     .   53701   1
      546   .   1   .   1   48   48   TYR   CB     C   13   38.930    0.3     .   1   .   .   .   .   .   48   TYR   CB     .   53701   1
      547   .   1   .   1   48   48   TYR   N      N   15   122.141   0.3     .   1   .   .   .   .   .   48   TYR   N      .   53701   1
      548   .   1   .   1   49   49   GLN   H      H   1    8.339     0.020   .   1   .   .   .   .   .   49   GLN   H      .   53701   1
      549   .   1   .   1   49   49   GLN   HA     H   1    4.077     0.020   .   1   .   .   .   .   .   49   GLN   HA     .   53701   1
      550   .   1   .   1   49   49   GLN   HB2    H   1    2.035     0.020   .   2   .   .   .   .   .   49   GLN   HB2    .   53701   1
      551   .   1   .   1   49   49   GLN   HB3    H   1    1.997     0.020   .   2   .   .   .   .   .   49   GLN   HB3    .   53701   1
      552   .   1   .   1   49   49   GLN   HG2    H   1    2.419     0.020   .   2   .   .   .   .   .   49   GLN   HG2    .   53701   1
      553   .   1   .   1   49   49   GLN   HG3    H   1    2.380     0.020   .   2   .   .   .   .   .   49   GLN   HG3    .   53701   1
      554   .   1   .   1   49   49   GLN   CA     C   13   56.982    0.3     .   1   .   .   .   .   .   49   GLN   CA     .   53701   1
      555   .   1   .   1   49   49   GLN   CB     C   13   29.056    0.3     .   1   .   .   .   .   .   49   GLN   CB     .   53701   1
      556   .   1   .   1   49   49   GLN   CG     C   13   33.806    0.3     .   1   .   .   .   .   .   49   GLN   CG     .   53701   1
      557   .   1   .   1   49   49   GLN   N      N   15   119.105   0.3     .   1   .   .   .   .   .   49   GLN   N      .   53701   1
      558   .   1   .   1   50   50   ARG   H      H   1    7.810     0.020   .   1   .   .   .   .   .   50   ARG   H      .   53701   1
      559   .   1   .   1   50   50   ARG   HA     H   1    4.153     0.020   .   1   .   .   .   .   .   50   ARG   HA     .   53701   1
      560   .   1   .   1   50   50   ARG   HB2    H   1    1.840     0.020   .   2   .   .   .   .   .   50   ARG   HB2    .   53701   1
      561   .   1   .   1   50   50   ARG   HB3    H   1    1.780     0.020   .   2   .   .   .   .   .   50   ARG   HB3    .   53701   1
      562   .   1   .   1   50   50   ARG   HG2    H   1    1.695     0.020   .   2   .   .   .   .   .   50   ARG   HG2    .   53701   1
      563   .   1   .   1   50   50   ARG   HG3    H   1    1.570     0.020   .   2   .   .   .   .   .   50   ARG   HG3    .   53701   1
      564   .   1   .   1   50   50   ARG   HD2    H   1    3.122     0.020   .   1   .   .   .   .   .   50   ARG   HD2    .   53701   1
      565   .   1   .   1   50   50   ARG   HD3    H   1    3.122     0.020   .   1   .   .   .   .   .   50   ARG   HD3    .   53701   1
      566   .   1   .   1   50   50   ARG   CA     C   13   57.542    0.3     .   1   .   .   .   .   .   50   ARG   CA     .   53701   1
      567   .   1   .   1   50   50   ARG   CB     C   13   30.531    0.3     .   1   .   .   .   .   .   50   ARG   CB     .   53701   1
      568   .   1   .   1   50   50   ARG   CG     C   13   27.504    0.3     .   1   .   .   .   .   .   50   ARG   CG     .   53701   1
      569   .   1   .   1   50   50   ARG   CD     C   13   43.430    0.3     .   1   .   .   .   .   .   50   ARG   CD     .   53701   1
      570   .   1   .   1   50   50   ARG   N      N   15   121.361   0.3     .   1   .   .   .   .   .   50   ARG   N      .   53701   1
      571   .   1   .   1   51   51   ILE   H      H   1    8.058     0.020   .   1   .   .   .   .   .   51   ILE   H      .   53701   1
      572   .   1   .   1   51   51   ILE   HA     H   1    3.955     0.020   .   1   .   .   .   .   .   51   ILE   HA     .   53701   1
      573   .   1   .   1   51   51   ILE   HB     H   1    1.770     0.020   .   1   .   .   .   .   .   51   ILE   HB     .   53701   1
      574   .   1   .   1   51   51   ILE   HG12   H   1    1.448     0.020   .   2   .   .   .   .   .   51   ILE   HG12   .   53701   1
      575   .   1   .   1   51   51   ILE   HG13   H   1    1.048     0.020   .   2   .   .   .   .   .   51   ILE   HG13   .   53701   1
      576   .   1   .   1   51   51   ILE   HG21   H   1    0.827     0.020   .   1   .   .   .   .   .   51   ILE   HG2    .   53701   1
      577   .   1   .   1   51   51   ILE   HG22   H   1    0.827     0.020   .   1   .   .   .   .   .   51   ILE   HG2    .   53701   1
      578   .   1   .   1   51   51   ILE   HG23   H   1    0.827     0.020   .   1   .   .   .   .   .   51   ILE   HG2    .   53701   1
      579   .   1   .   1   51   51   ILE   HD11   H   1    0.681     0.020   .   1   .   .   .   .   .   51   ILE   HD1    .   53701   1
      580   .   1   .   1   51   51   ILE   HD12   H   1    0.681     0.020   .   1   .   .   .   .   .   51   ILE   HD1    .   53701   1
      581   .   1   .   1   51   51   ILE   HD13   H   1    0.681     0.020   .   1   .   .   .   .   .   51   ILE   HD1    .   53701   1
      582   .   1   .   1   51   51   ILE   CA     C   13   62.285    0.3     .   1   .   .   .   .   .   51   ILE   CA     .   53701   1
      583   .   1   .   1   51   51   ILE   CB     C   13   38.307    0.3     .   1   .   .   .   .   .   51   ILE   CB     .   53701   1
      584   .   1   .   1   51   51   ILE   CG1    C   13   27.683    0.3     .   1   .   .   .   .   .   51   ILE   CG1    .   53701   1
      585   .   1   .   1   51   51   ILE   CG2    C   13   17.129    0.3     .   1   .   .   .   .   .   51   ILE   CG2    .   53701   1
      586   .   1   .   1   51   51   ILE   CD1    C   13   12.986    0.3     .   1   .   .   .   .   .   51   ILE   CD1    .   53701   1
      587   .   1   .   1   51   51   ILE   N      N   15   121.498   0.3     .   1   .   .   .   .   .   51   ILE   N      .   53701   1
      588   .   1   .   1   52   52   GLN   H      H   1    8.242     0.020   .   1   .   .   .   .   .   52   GLN   H      .   53701   1
      589   .   1   .   1   52   52   GLN   HA     H   1    4.105     0.020   .   1   .   .   .   .   .   52   GLN   HA     .   53701   1
      590   .   1   .   1   52   52   GLN   HB2    H   1    2.019     0.020   .   2   .   .   .   .   .   52   GLN   HB2    .   53701   1
      591   .   1   .   1   52   52   GLN   HB3    H   1    1.891     0.020   .   2   .   .   .   .   .   52   GLN   HB3    .   53701   1
      592   .   1   .   1   52   52   GLN   HG2    H   1    2.149     0.020   .   2   .   .   .   .   .   52   GLN   HG2    .   53701   1
      593   .   1   .   1   52   52   GLN   HG3    H   1    2.186     0.020   .   2   .   .   .   .   .   52   GLN   HG3    .   53701   1
      594   .   1   .   1   52   52   GLN   CA     C   13   56.387    0.3     .   1   .   .   .   .   .   52   GLN   CA     .   53701   1
      595   .   1   .   1   52   52   GLN   CB     C   13   28.843    0.3     .   1   .   .   .   .   .   52   GLN   CB     .   53701   1
      596   .   1   .   1   52   52   GLN   CG     C   13   33.539    0.3     .   1   .   .   .   .   .   52   GLN   CG     .   53701   1
      597   .   1   .   1   52   52   GLN   N      N   15   122.504   0.3     .   1   .   .   .   .   .   52   GLN   N      .   53701   1
      598   .   1   .   1   53   53   ALA   H      H   1    8.052     0.020   .   1   .   .   .   .   .   53   ALA   H      .   53701   1
      599   .   1   .   1   53   53   ALA   HA     H   1    4.248     0.020   .   1   .   .   .   .   .   53   ALA   HA     .   53701   1
      600   .   1   .   1   53   53   ALA   HB1    H   1    1.397     0.020   .   1   .   .   .   .   .   53   ALA   HB     .   53701   1
      601   .   1   .   1   53   53   ALA   HB2    H   1    1.397     0.020   .   1   .   .   .   .   .   53   ALA   HB     .   53701   1
      602   .   1   .   1   53   53   ALA   HB3    H   1    1.397     0.020   .   1   .   .   .   .   .   53   ALA   HB     .   53701   1
      603   .   1   .   1   53   53   ALA   CA     C   13   52.857    0.3     .   1   .   .   .   .   .   53   ALA   CA     .   53701   1
      604   .   1   .   1   53   53   ALA   CB     C   13   18.878    0.3     .   1   .   .   .   .   .   53   ALA   CB     .   53701   1
      605   .   1   .   1   53   53   ALA   N      N   15   123.672   0.3     .   1   .   .   .   .   .   53   ALA   N      .   53701   1
      606   .   1   .   1   54   54   GLY   H      H   1    8.133     0.020   .   1   .   .   .   .   .   54   GLY   H      .   53701   1
      607   .   1   .   1   54   54   GLY   HA2    H   1    3.930     0.020   .   1   .   .   .   .   .   54   GLY   HA2    .   53701   1
      608   .   1   .   1   54   54   GLY   HA3    H   1    3.930     0.020   .   1   .   .   .   .   .   54   GLY   HA3    .   53701   1
      609   .   1   .   1   54   54   GLY   CA     C   13   45.423    0.3     .   1   .   .   .   .   .   54   GLY   CA     .   53701   1
      610   .   1   .   1   54   54   GLY   N      N   15   107.151   0.3     .   1   .   .   .   .   .   54   GLY   N      .   53701   1
      611   .   1   .   1   55   55   LEU   H      H   1    7.933     0.020   .   1   .   .   .   .   .   55   LEU   H      .   53701   1
      612   .   1   .   1   55   55   LEU   HA     H   1    4.392     0.020   .   1   .   .   .   .   .   55   LEU   HA     .   53701   1
      613   .   1   .   1   55   55   LEU   HB2    H   1    1.647     0.020   .   2   .   .   .   .   .   55   LEU   HB2    .   53701   1
      614   .   1   .   1   55   55   LEU   HB3    H   1    1.589     0.020   .   2   .   .   .   .   .   55   LEU   HB3    .   53701   1
      615   .   1   .   1   55   55   LEU   HG     H   1    1.599     0.020   .   1   .   .   .   .   .   55   LEU   HG     .   53701   1
      616   .   1   .   1   55   55   LEU   HD11   H   1    0.880     0.020   .   2   .   .   .   .   .   55   LEU   HD1    .   53701   1
      617   .   1   .   1   55   55   LEU   HD12   H   1    0.880     0.020   .   2   .   .   .   .   .   55   LEU   HD1    .   53701   1
      618   .   1   .   1   55   55   LEU   HD13   H   1    0.880     0.020   .   2   .   .   .   .   .   55   LEU   HD1    .   53701   1
      619   .   1   .   1   55   55   LEU   HD21   H   1    0.838     0.020   .   2   .   .   .   .   .   55   LEU   HD2    .   53701   1
      620   .   1   .   1   55   55   LEU   HD22   H   1    0.838     0.020   .   2   .   .   .   .   .   55   LEU   HD2    .   53701   1
      621   .   1   .   1   55   55   LEU   HD23   H   1    0.838     0.020   .   2   .   .   .   .   .   55   LEU   HD2    .   53701   1
      622   .   1   .   1   55   55   LEU   CA     C   13   55.190    0.3     .   1   .   .   .   .   .   55   LEU   CA     .   53701   1
      623   .   1   .   1   55   55   LEU   CB     C   13   42.437    0.3     .   1   .   .   .   .   .   55   LEU   CB     .   53701   1
      624   .   1   .   1   55   55   LEU   CG     C   13   26.835    0.3     .   1   .   .   .   .   .   55   LEU   CG     .   53701   1
      625   .   1   .   1   55   55   LEU   CD1    C   13   25.028    0.3     .   1   .   .   .   .   .   55   LEU   CD1    .   53701   1
      626   .   1   .   1   55   55   LEU   CD2    C   13   23.311    0.3     .   1   .   .   .   .   .   55   LEU   CD2    .   53701   1
      627   .   1   .   1   55   55   LEU   N      N   15   121.068   0.3     .   1   .   .   .   .   .   55   LEU   N      .   53701   1
      628   .   1   .   1   56   56   THR   H      H   1    7.975     0.020   .   1   .   .   .   .   .   56   THR   H      .   53701   1
      629   .   1   .   1   56   56   THR   HA     H   1    4.304     0.020   .   1   .   .   .   .   .   56   THR   HA     .   53701   1
      630   .   1   .   1   56   56   THR   HB     H   1    4.139     0.020   .   1   .   .   .   .   .   56   THR   HB     .   53701   1
      631   .   1   .   1   56   56   THR   HG21   H   1    1.165     0.020   .   1   .   .   .   .   .   56   THR   HG2    .   53701   1
      632   .   1   .   1   56   56   THR   HG22   H   1    1.165     0.020   .   1   .   .   .   .   .   56   THR   HG2    .   53701   1
      633   .   1   .   1   56   56   THR   HG23   H   1    1.165     0.020   .   1   .   .   .   .   .   56   THR   HG2    .   53701   1
      634   .   1   .   1   56   56   THR   CA     C   13   61.644    0.3     .   1   .   .   .   .   .   56   THR   CA     .   53701   1
      635   .   1   .   1   56   56   THR   CB     C   13   69.881    0.3     .   1   .   .   .   .   .   56   THR   CB     .   53701   1
      636   .   1   .   1   56   56   THR   CG2    C   13   21.515    0.3     .   1   .   .   .   .   .   56   THR   CG2    .   53701   1
      637   .   1   .   1   56   56   THR   N      N   15   114.008   0.3     .   1   .   .   .   .   .   56   THR   N      .   53701   1
      638   .   1   .   1   57   57   ALA   H      H   1    8.244     0.020   .   1   .   .   .   .   .   57   ALA   H      .   53701   1
      639   .   1   .   1   57   57   ALA   HA     H   1    4.565     0.020   .   1   .   .   .   .   .   57   ALA   HA     .   53701   1
      640   .   1   .   1   57   57   ALA   HB1    H   1    1.361     0.020   .   1   .   .   .   .   .   57   ALA   HB     .   53701   1
      641   .   1   .   1   57   57   ALA   HB2    H   1    1.361     0.020   .   1   .   .   .   .   .   57   ALA   HB     .   53701   1
      642   .   1   .   1   57   57   ALA   HB3    H   1    1.361     0.020   .   1   .   .   .   .   .   57   ALA   HB     .   53701   1
      643   .   1   .   1   57   57   ALA   CA     C   13   50.524    0.3     .   1   .   .   .   .   .   57   ALA   CA     .   53701   1
      644   .   1   .   1   57   57   ALA   CB     C   13   18.319    0.3     .   1   .   .   .   .   .   57   ALA   CB     .   53701   1
      645   .   1   .   1   57   57   ALA   N      N   15   127.577   0.3     .   1   .   .   .   .   .   57   ALA   N      .   53701   1
      646   .   1   .   1   58   58   PRO   HA     H   1    4.354     0.020   .   1   .   .   .   .   .   58   PRO   HA     .   53701   1
      647   .   1   .   1   58   58   PRO   HB2    H   1    2.244     0.020   .   2   .   .   .   .   .   58   PRO   HB2    .   53701   1
      648   .   1   .   1   58   58   PRO   HB3    H   1    1.894     0.020   .   2   .   .   .   .   .   58   PRO   HB3    .   53701   1
      649   .   1   .   1   58   58   PRO   HG2    H   1    1.979     0.020   .   1   .   .   .   .   .   58   PRO   HG2    .   53701   1
      650   .   1   .   1   58   58   PRO   HG3    H   1    1.979     0.020   .   1   .   .   .   .   .   58   PRO   HG3    .   53701   1
      651   .   1   .   1   58   58   PRO   HD2    H   1    3.742     0.020   .   2   .   .   .   .   .   58   PRO   HD2    .   53701   1
      652   .   1   .   1   58   58   PRO   HD3    H   1    3.642     0.020   .   2   .   .   .   .   .   58   PRO   HD3    .   53701   1
      653   .   1   .   1   58   58   PRO   CA     C   13   63.453    0.3     .   1   .   .   .   .   .   58   PRO   CA     .   53701   1
      654   .   1   .   1   58   58   PRO   CB     C   13   32.020    0.3     .   1   .   .   .   .   .   58   PRO   CB     .   53701   1
      655   .   1   .   1   58   58   PRO   CG     C   13   27.382    0.3     .   1   .   .   .   .   .   58   PRO   CG     .   53701   1
      656   .   1   .   1   58   58   PRO   CD     C   13   50.496    0.3     .   1   .   .   .   .   .   58   PRO   CD     .   53701   1
      657   .   1   .   1   59   59   ASP   H      H   1    8.341     0.020   .   1   .   .   .   .   .   59   ASP   H      .   53701   1
      658   .   1   .   1   59   59   ASP   HA     H   1    4.515     0.020   .   1   .   .   .   .   .   59   ASP   HA     .   53701   1
      659   .   1   .   1   59   59   ASP   HB2    H   1    2.653     0.020   .   1   .   .   .   .   .   59   ASP   HB2    .   53701   1
      660   .   1   .   1   59   59   ASP   HB3    H   1    2.653     0.020   .   1   .   .   .   .   .   59   ASP   HB3    .   53701   1
      661   .   1   .   1   59   59   ASP   CA     C   13   54.199    0.3     .   1   .   .   .   .   .   59   ASP   CA     .   53701   1
      662   .   1   .   1   59   59   ASP   CB     C   13   41.079    0.3     .   1   .   .   .   .   .   59   ASP   CB     .   53701   1
      663   .   1   .   1   59   59   ASP   N      N   15   119.304   0.3     .   1   .   .   .   .   .   59   ASP   N      .   53701   1
      664   .   1   .   1   60   60   LYS   H      H   1    8.142     0.020   .   1   .   .   .   .   .   60   LYS   H      .   53701   1
      665   .   1   .   1   60   60   LYS   HA     H   1    4.282     0.020   .   1   .   .   .   .   .   60   LYS   HA     .   53701   1
      666   .   1   .   1   60   60   LYS   HB2    H   1    1.835     0.020   .   2   .   .   .   .   .   60   LYS   HB2    .   53701   1
      667   .   1   .   1   60   60   LYS   HB3    H   1    1.744     0.020   .   2   .   .   .   .   .   60   LYS   HB3    .   53701   1
      668   .   1   .   1   60   60   LYS   HG2    H   1    1.409     0.020   .   2   .   .   .   .   .   60   LYS   HG2    .   53701   1
      669   .   1   .   1   60   60   LYS   HG3    H   1    1.352     0.020   .   2   .   .   .   .   .   60   LYS   HG3    .   53701   1
      670   .   1   .   1   60   60   LYS   HD2    H   1    1.638     0.020   .   1   .   .   .   .   .   60   LYS   HD2    .   53701   1
      671   .   1   .   1   60   60   LYS   HD3    H   1    1.638     0.020   .   1   .   .   .   .   .   60   LYS   HD3    .   53701   1
      672   .   1   .   1   60   60   LYS   HE2    H   1    2.953     0.020   .   1   .   .   .   .   .   60   LYS   HE2    .   53701   1
      673   .   1   .   1   60   60   LYS   HE3    H   1    2.953     0.020   .   1   .   .   .   .   .   60   LYS   HE3    .   53701   1
      674   .   1   .   1   60   60   LYS   CA     C   13   56.187    0.3     .   1   .   .   .   .   .   60   LYS   CA     .   53701   1
      675   .   1   .   1   60   60   LYS   CB     C   13   32.657    0.3     .   1   .   .   .   .   .   60   LYS   CB     .   53701   1
      676   .   1   .   1   60   60   LYS   CG     C   13   24.737    0.3     .   1   .   .   .   .   .   60   LYS   CG     .   53701   1
      677   .   1   .   1   60   60   LYS   CD     C   13   28.831    0.3     .   1   .   .   .   .   .   60   LYS   CD     .   53701   1
      678   .   1   .   1   60   60   LYS   CE     C   13   41.786    0.3     .   1   .   .   .   .   .   60   LYS   CE     .   53701   1
      679   .   1   .   1   60   60   LYS   N      N   15   121.618   0.3     .   1   .   .   .   .   .   60   LYS   N      .   53701   1
      680   .   1   .   1   61   61   ARG   H      H   1    8.247     0.020   .   1   .   .   .   .   .   61   ARG   H      .   53701   1
      681   .   1   .   1   61   61   ARG   HA     H   1    4.163     0.020   .   1   .   .   .   .   .   61   ARG   HA     .   53701   1
      682   .   1   .   1   61   61   ARG   HB2    H   1    1.773     0.020   .   2   .   .   .   .   .   61   ARG   HB2    .   53701   1
      683   .   1   .   1   61   61   ARG   HB3    H   1    1.735     0.020   .   2   .   .   .   .   .   61   ARG   HB3    .   53701   1
      684   .   1   .   1   61   61   ARG   HG2    H   1    1.567     0.020   .   2   .   .   .   .   .   61   ARG   HG2    .   53701   1
      685   .   1   .   1   61   61   ARG   HG3    H   1    1.522     0.020   .   2   .   .   .   .   .   61   ARG   HG3    .   53701   1
      686   .   1   .   1   61   61   ARG   HD2    H   1    3.100     0.020   .   1   .   .   .   .   .   61   ARG   HD2    .   53701   1
      687   .   1   .   1   61   61   ARG   HD3    H   1    3.100     0.020   .   1   .   .   .   .   .   61   ARG   HD3    .   53701   1
      688   .   1   .   1   61   61   ARG   CA     C   13   56.390    0.3     .   1   .   .   .   .   .   61   ARG   CA     .   53701   1
      689   .   1   .   1   61   61   ARG   CB     C   13   30.589    0.3     .   1   .   .   .   .   .   61   ARG   CB     .   53701   1
      690   .   1   .   1   61   61   ARG   CG     C   13   27.079    0.3     .   1   .   .   .   .   .   61   ARG   CG     .   53701   1
      691   .   1   .   1   61   61   ARG   CD     C   13   43.219    0.3     .   1   .   .   .   .   .   61   ARG   CD     .   53701   1
      692   .   1   .   1   61   61   ARG   N      N   15   121.629   0.3     .   1   .   .   .   .   .   61   ARG   N      .   53701   1
      693   .   1   .   1   62   62   GLU   H      H   1    8.456     0.020   .   1   .   .   .   .   .   62   GLU   H      .   53701   1
      694   .   1   .   1   62   62   GLU   HA     H   1    4.234     0.020   .   1   .   .   .   .   .   62   GLU   HA     .   53701   1
      695   .   1   .   1   62   62   GLU   HB2    H   1    1.828     0.020   .   2   .   .   .   .   .   62   GLU   HB2    .   53701   1
      696   .   1   .   1   62   62   GLU   HB3    H   1    1.773     0.020   .   2   .   .   .   .   .   62   GLU   HB3    .   53701   1
      697   .   1   .   1   62   62   GLU   HG2    H   1    2.187     0.020   .   1   .   .   .   .   .   62   GLU   HG2    .   53701   1
      698   .   1   .   1   62   62   GLU   HG3    H   1    2.187     0.020   .   1   .   .   .   .   .   62   GLU   HG3    .   53701   1
      699   .   1   .   1   62   62   GLU   CA     C   13   56.625    0.3     .   1   .   .   .   .   .   62   GLU   CA     .   53701   1
      700   .   1   .   1   62   62   GLU   CB     C   13   30.007    0.3     .   1   .   .   .   .   .   62   GLU   CB     .   53701   1
      701   .   1   .   1   62   62   GLU   CG     C   13   36.224    0.3     .   1   .   .   .   .   .   62   GLU   CG     .   53701   1
      702   .   1   .   1   62   62   GLU   N      N   15   121.383   0.3     .   1   .   .   .   .   .   62   GLU   N      .   53701   1
      703   .   1   .   1   63   63   THR   H      H   1    8.063     0.020   .   1   .   .   .   .   .   63   THR   H      .   53701   1
      704   .   1   .   1   63   63   THR   HA     H   1    4.200     0.020   .   1   .   .   .   .   .   63   THR   HA     .   53701   1
      705   .   1   .   1   63   63   THR   HB     H   1    4.127     0.020   .   1   .   .   .   .   .   63   THR   HB     .   53701   1
      706   .   1   .   1   63   63   THR   HG21   H   1    1.085     0.020   .   1   .   .   .   .   .   63   THR   HG2    .   53701   1
      707   .   1   .   1   63   63   THR   HG22   H   1    1.085     0.020   .   1   .   .   .   .   .   63   THR   HG2    .   53701   1
      708   .   1   .   1   63   63   THR   HG23   H   1    1.085     0.020   .   1   .   .   .   .   .   63   THR   HG2    .   53701   1
      709   .   1   .   1   63   63   THR   CA     C   13   62.048    0.3     .   1   .   .   .   .   .   63   THR   CA     .   53701   1
      710   .   1   .   1   63   63   THR   CB     C   13   69.610    0.3     .   1   .   .   .   .   .   63   THR   CB     .   53701   1
      711   .   1   .   1   63   63   THR   CG2    C   13   21.485    0.3     .   1   .   .   .   .   .   63   THR   CG2    .   53701   1
      712   .   1   .   1   63   63   THR   N      N   15   113.995   0.3     .   1   .   .   .   .   .   63   THR   N      .   53701   1
      713   .   1   .   1   64   64   TRP   H      H   1    7.949     0.020   .   1   .   .   .   .   .   64   TRP   H      .   53701   1
      714   .   1   .   1   64   64   TRP   HD1    H   1    7.077     0.020   .   1   .   .   .   .   .   64   TRP   HD1    .   53701   1
      715   .   1   .   1   64   64   TRP   HE1    H   1    10.106    0.020   .   1   .   .   .   .   .   64   TRP   HE1    .   53701   1
      716   .   1   .   1   64   64   TRP   N      N   15   122.393   0.3     .   1   .   .   .   .   .   64   TRP   N      .   53701   1
      717   .   1   .   1   64   64   TRP   NE1    N   15   129.633   0.3     .   1   .   .   .   .   .   64   TRP   NE1    .   53701   1
      718   .   1   .   1   65   65   HIS   HA     H   1    4.373     0.020   .   1   .   .   .   .   .   65   HIS   HA     .   53701   1
      719   .   1   .   1   65   65   HIS   HB2    H   1    3.125     0.020   .   2   .   .   .   .   .   65   HIS   HB2    .   53701   1
      720   .   1   .   1   65   65   HIS   HB3    H   1    2.987     0.020   .   2   .   .   .   .   .   65   HIS   HB3    .   53701   1
      721   .   1   .   1   65   65   HIS   CA     C   13   57.517    0.3     .   1   .   .   .   .   .   65   HIS   CA     .   53701   1
      722   .   1   .   1   65   65   HIS   CB     C   13   30.920    0.3     .   1   .   .   .   .   .   65   HIS   CB     .   53701   1
      723   .   1   .   1   70   70   HIS   HB2    H   1    3.177     0.020   .   1   .   .   .   .   .   70   HIS   HB2    .   53701   1
      724   .   1   .   1   70   70   HIS   HB3    H   1    3.177     0.020   .   1   .   .   .   .   .   70   HIS   HB3    .   53701   1
      725   .   1   .   1   70   70   HIS   CB     C   13   29.486    0.3     .   1   .   .   .   .   .   70   HIS   CB     .   53701   1
   stop_
save_