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                      30771
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-13C TROSY aromatic'    .   .   .   30771   1
      2   '2D 1H-15N TROSY'             .   .   .   30771   1
      3   '2D 1H-13C HMQC'              .   .   .   30771   1
      4   '3D 1H-13C NOESY aromatic'    .   .   .   30771   1
      5   '3D 1H-13C NOESY aliphatic'   .   .   .   30771   1
      6   '3D CCH-NOESY'                .   .   .   30771   1
      7   '3D 15N NOESY'                .   .   .   30771   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   9     9     MET   HE1    H   1    0.842     0.00   .   .   .   .   .   .   A   256   MET   HE1    .   30771   1
      2     .   1   .   1   9     9     MET   HE2    H   1    0.842     0.00   .   .   .   .   .   .   A   256   MET   HE2    .   30771   1
      3     .   1   .   1   9     9     MET   HE3    H   1    0.842     0.00   .   .   .   .   .   .   A   256   MET   HE3    .   30771   1
      4     .   1   .   1   9     9     MET   CE     C   13   15.973    0.00   .   .   .   .   .   .   A   256   MET   CE     .   30771   1
      5     .   1   .   1   12    12    THR   HG21   H   1    1.246     0.00   .   .   .   .   .   .   A   259   THR   HG21   .   30771   1
      6     .   1   .   1   12    12    THR   HG22   H   1    1.246     0.00   .   .   .   .   .   .   A   259   THR   HG22   .   30771   1
      7     .   1   .   1   12    12    THR   HG23   H   1    1.246     0.00   .   .   .   .   .   .   A   259   THR   HG23   .   30771   1
      8     .   1   .   1   12    12    THR   CG2    C   13   21.831    0.00   .   .   .   .   .   .   A   259   THR   CG2    .   30771   1
      9     .   1   .   1   14    14    ILE   HD11   H   1    0.462     0.00   .   .   .   .   .   .   A   261   ILE   HD11   .   30771   1
      10    .   1   .   1   14    14    ILE   HD12   H   1    0.462     0.00   .   .   .   .   .   .   A   261   ILE   HD12   .   30771   1
      11    .   1   .   1   14    14    ILE   HD13   H   1    0.462     0.00   .   .   .   .   .   .   A   261   ILE   HD13   .   30771   1
      12    .   1   .   1   14    14    ILE   CD1    C   13   11.714    0.00   .   .   .   .   .   .   A   261   ILE   CD1    .   30771   1
      13    .   1   .   1   15    15    THR   HG21   H   1    1.090     0.00   .   .   .   .   .   .   A   262   THR   HG21   .   30771   1
      14    .   1   .   1   15    15    THR   HG22   H   1    1.090     0.00   .   .   .   .   .   .   A   262   THR   HG22   .   30771   1
      15    .   1   .   1   15    15    THR   HG23   H   1    1.090     0.00   .   .   .   .   .   .   A   262   THR   HG23   .   30771   1
      16    .   1   .   1   15    15    THR   CG2    C   13   21.749    0.00   .   .   .   .   .   .   A   262   THR   CG2    .   30771   1
      17    .   1   .   1   16    16    MET   HE1    H   1    1.222     0.00   .   .   .   .   .   .   A   263   MET   HE1    .   30771   1
      18    .   1   .   1   16    16    MET   HE2    H   1    1.222     0.00   .   .   .   .   .   .   A   263   MET   HE2    .   30771   1
      19    .   1   .   1   16    16    MET   HE3    H   1    1.222     0.00   .   .   .   .   .   .   A   263   MET   HE3    .   30771   1
      20    .   1   .   1   16    16    MET   CE     C   13   17.551    0.00   .   .   .   .   .   .   A   263   MET   CE     .   30771   1
      21    .   1   .   1   20    20    LEU   HD11   H   1    0.917     0.00   .   .   .   .   .   .   A   267   LEU   HD11   .   30771   1
      22    .   1   .   1   20    20    LEU   HD12   H   1    0.917     0.00   .   .   .   .   .   .   A   267   LEU   HD12   .   30771   1
      23    .   1   .   1   20    20    LEU   HD13   H   1    0.917     0.00   .   .   .   .   .   .   A   267   LEU   HD13   .   30771   1
      24    .   1   .   1   20    20    LEU   HD21   H   1    0.870     0.00   .   .   .   .   .   .   A   267   LEU   HD21   .   30771   1
      25    .   1   .   1   20    20    LEU   HD22   H   1    0.870     0.00   .   .   .   .   .   .   A   267   LEU   HD22   .   30771   1
      26    .   1   .   1   20    20    LEU   HD23   H   1    0.870     0.00   .   .   .   .   .   .   A   267   LEU   HD23   .   30771   1
      27    .   1   .   1   20    20    LEU   CD1    C   13   25.128    0.00   .   .   .   .   .   .   A   267   LEU   CD1    .   30771   1
      28    .   1   .   1   20    20    LEU   CD2    C   13   24.254    0.00   .   .   .   .   .   .   A   267   LEU   CD2    .   30771   1
      29    .   1   .   1   32    32    VAL   HG11   H   1    0.767     0.00   .   .   .   .   .   .   A   279   VAL   HG11   .   30771   1
      30    .   1   .   1   32    32    VAL   HG12   H   1    0.767     0.00   .   .   .   .   .   .   A   279   VAL   HG12   .   30771   1
      31    .   1   .   1   32    32    VAL   HG13   H   1    0.767     0.00   .   .   .   .   .   .   A   279   VAL   HG13   .   30771   1
      32    .   1   .   1   32    32    VAL   HG21   H   1    0.666     0.00   .   .   .   .   .   .   A   279   VAL   HG21   .   30771   1
      33    .   1   .   1   32    32    VAL   HG22   H   1    0.666     0.00   .   .   .   .   .   .   A   279   VAL   HG22   .   30771   1
      34    .   1   .   1   32    32    VAL   HG23   H   1    0.666     0.00   .   .   .   .   .   .   A   279   VAL   HG23   .   30771   1
      35    .   1   .   1   32    32    VAL   CG1    C   13   21.431    0.00   .   .   .   .   .   .   A   279   VAL   CG1    .   30771   1
      36    .   1   .   1   32    32    VAL   CG2    C   13   20.428    0.00   .   .   .   .   .   .   A   279   VAL   CG2    .   30771   1
      37    .   1   .   1   38    38    LEU   HD11   H   1    0.939     0.00   .   .   .   .   .   .   A   285   LEU   HD11   .   30771   1
      38    .   1   .   1   38    38    LEU   HD12   H   1    0.939     0.00   .   .   .   .   .   .   A   285   LEU   HD12   .   30771   1
      39    .   1   .   1   38    38    LEU   HD13   H   1    0.939     0.00   .   .   .   .   .   .   A   285   LEU   HD13   .   30771   1
      40    .   1   .   1   38    38    LEU   HD21   H   1    0.978     0.00   .   .   .   .   .   .   A   285   LEU   HD21   .   30771   1
      41    .   1   .   1   38    38    LEU   HD22   H   1    0.978     0.00   .   .   .   .   .   .   A   285   LEU   HD22   .   30771   1
      42    .   1   .   1   38    38    LEU   HD23   H   1    0.978     0.00   .   .   .   .   .   .   A   285   LEU   HD23   .   30771   1
      43    .   1   .   1   38    38    LEU   CD1    C   13   25.341    0.00   .   .   .   .   .   .   A   285   LEU   CD1    .   30771   1
      44    .   1   .   1   38    38    LEU   CD2    C   13   23.562    0.00   .   .   .   .   .   .   A   285   LEU   CD2    .   30771   1
      45    .   1   .   1   39    39    THR   HG21   H   1    0.591     0.00   .   .   .   .   .   .   A   286   THR   HG21   .   30771   1
      46    .   1   .   1   39    39    THR   HG22   H   1    0.591     0.00   .   .   .   .   .   .   A   286   THR   HG22   .   30771   1
      47    .   1   .   1   39    39    THR   HG23   H   1    0.591     0.00   .   .   .   .   .   .   A   286   THR   HG23   .   30771   1
      48    .   1   .   1   39    39    THR   CG2    C   13   21.833    0.00   .   .   .   .   .   .   A   286   THR   CG2    .   30771   1
      49    .   1   .   1   40    40    VAL   HG11   H   1    0.860     0.00   .   .   .   .   .   .   A   287   VAL   HG11   .   30771   1
      50    .   1   .   1   40    40    VAL   HG12   H   1    0.860     0.00   .   .   .   .   .   .   A   287   VAL   HG12   .   30771   1
      51    .   1   .   1   40    40    VAL   HG13   H   1    0.860     0.00   .   .   .   .   .   .   A   287   VAL   HG13   .   30771   1
      52    .   1   .   1   40    40    VAL   HG21   H   1    0.337     0.00   .   .   .   .   .   .   A   287   VAL   HG21   .   30771   1
      53    .   1   .   1   40    40    VAL   HG22   H   1    0.337     0.00   .   .   .   .   .   .   A   287   VAL   HG22   .   30771   1
      54    .   1   .   1   40    40    VAL   HG23   H   1    0.337     0.00   .   .   .   .   .   .   A   287   VAL   HG23   .   30771   1
      55    .   1   .   1   40    40    VAL   CG1    C   13   23.477    0.00   .   .   .   .   .   .   A   287   VAL   CG1    .   30771   1
      56    .   1   .   1   40    40    VAL   CG2    C   13   17.358    0.00   .   .   .   .   .   .   A   287   VAL   CG2    .   30771   1
      57    .   1   .   1   41    41    ALA   HB1    H   1    1.228     0.00   .   .   .   .   .   .   A   288   ALA   HB1    .   30771   1
      58    .   1   .   1   41    41    ALA   HB2    H   1    1.228     0.00   .   .   .   .   .   .   A   288   ALA   HB2    .   30771   1
      59    .   1   .   1   41    41    ALA   HB3    H   1    1.228     0.00   .   .   .   .   .   .   A   288   ALA   HB3    .   30771   1
      60    .   1   .   1   41    41    ALA   CB     C   13   20.402    0.00   .   .   .   .   .   .   A   288   ALA   CB     .   30771   1
      61    .   1   .   1   42    42    VAL   HG11   H   1    0.130     0.00   .   .   .   .   .   .   A   289   VAL   HG11   .   30771   1
      62    .   1   .   1   42    42    VAL   HG12   H   1    0.130     0.00   .   .   .   .   .   .   A   289   VAL   HG12   .   30771   1
      63    .   1   .   1   42    42    VAL   HG13   H   1    0.130     0.00   .   .   .   .   .   .   A   289   VAL   HG13   .   30771   1
      64    .   1   .   1   42    42    VAL   HG21   H   1    0.484     0.00   .   .   .   .   .   .   A   289   VAL   HG21   .   30771   1
      65    .   1   .   1   42    42    VAL   HG22   H   1    0.484     0.00   .   .   .   .   .   .   A   289   VAL   HG22   .   30771   1
      66    .   1   .   1   42    42    VAL   HG23   H   1    0.484     0.00   .   .   .   .   .   .   A   289   VAL   HG23   .   30771   1
      67    .   1   .   1   42    42    VAL   CG1    C   13   20.874    0.00   .   .   .   .   .   .   A   289   VAL   CG1    .   30771   1
      68    .   1   .   1   42    42    VAL   CG2    C   13   20.397    0.00   .   .   .   .   .   .   A   289   VAL   CG2    .   30771   1
      69    .   1   .   1   45    45    LEU   HD11   H   1    0.595     0.00   .   .   .   .   .   .   A   292   LEU   HD11   .   30771   1
      70    .   1   .   1   45    45    LEU   HD12   H   1    0.595     0.00   .   .   .   .   .   .   A   292   LEU   HD12   .   30771   1
      71    .   1   .   1   45    45    LEU   HD13   H   1    0.595     0.00   .   .   .   .   .   .   A   292   LEU   HD13   .   30771   1
      72    .   1   .   1   45    45    LEU   HD21   H   1    0.711     0.00   .   .   .   .   .   .   A   292   LEU   HD21   .   30771   1
      73    .   1   .   1   45    45    LEU   HD22   H   1    0.711     0.00   .   .   .   .   .   .   A   292   LEU   HD22   .   30771   1
      74    .   1   .   1   45    45    LEU   HD23   H   1    0.711     0.00   .   .   .   .   .   .   A   292   LEU   HD23   .   30771   1
      75    .   1   .   1   45    45    LEU   CD1    C   13   25.687    0.00   .   .   .   .   .   .   A   292   LEU   CD1    .   30771   1
      76    .   1   .   1   45    45    LEU   CD2    C   13   23.975    0.00   .   .   .   .   .   .   A   292   LEU   CD2    .   30771   1
      77    .   1   .   1   49    49    THR   HG21   H   1    1.159     0.00   .   .   .   .   .   .   A   296   THR   HG21   .   30771   1
      78    .   1   .   1   49    49    THR   HG22   H   1    1.159     0.00   .   .   .   .   .   .   A   296   THR   HG22   .   30771   1
      79    .   1   .   1   49    49    THR   HG23   H   1    1.159     0.00   .   .   .   .   .   .   A   296   THR   HG23   .   30771   1
      80    .   1   .   1   49    49    THR   CG2    C   13   21.700    0.00   .   .   .   .   .   .   A   296   THR   CG2    .   30771   1
      81    .   1   .   1   50    50    MET   HE1    H   1    2.019     0.00   .   .   .   .   .   .   A   297   MET   HE1    .   30771   1
      82    .   1   .   1   50    50    MET   HE2    H   1    2.019     0.00   .   .   .   .   .   .   A   297   MET   HE2    .   30771   1
      83    .   1   .   1   50    50    MET   HE3    H   1    2.019     0.00   .   .   .   .   .   .   A   297   MET   HE3    .   30771   1
      84    .   1   .   1   50    50    MET   CE     C   13   16.935    0.00   .   .   .   .   .   .   A   297   MET   CE     .   30771   1
      85    .   1   .   1   52    52    VAL   HG21   H   1    0.772     0.00   .   .   .   .   .   .   A   299   VAL   HG21   .   30771   1
      86    .   1   .   1   52    52    VAL   HG22   H   1    0.772     0.00   .   .   .   .   .   .   A   299   VAL   HG22   .   30771   1
      87    .   1   .   1   52    52    VAL   HG23   H   1    0.772     0.00   .   .   .   .   .   .   A   299   VAL   HG23   .   30771   1
      88    .   1   .   1   52    52    VAL   CG2    C   13   20.808    0.00   .   .   .   .   .   .   A   299   VAL   CG2    .   30771   1
      89    .   1   .   1   56    56    LEU   HD11   H   1    0.733     0.00   .   .   .   .   .   .   A   303   LEU   HD11   .   30771   1
      90    .   1   .   1   56    56    LEU   HD12   H   1    0.733     0.00   .   .   .   .   .   .   A   303   LEU   HD12   .   30771   1
      91    .   1   .   1   56    56    LEU   HD13   H   1    0.733     0.00   .   .   .   .   .   .   A   303   LEU   HD13   .   30771   1
      92    .   1   .   1   56    56    LEU   HD21   H   1    0.628     0.00   .   .   .   .   .   .   A   303   LEU   HD21   .   30771   1
      93    .   1   .   1   56    56    LEU   HD22   H   1    0.628     0.00   .   .   .   .   .   .   A   303   LEU   HD22   .   30771   1
      94    .   1   .   1   56    56    LEU   HD23   H   1    0.628     0.00   .   .   .   .   .   .   A   303   LEU   HD23   .   30771   1
      95    .   1   .   1   56    56    LEU   CD1    C   13   25.791    0.00   .   .   .   .   .   .   A   303   LEU   CD1    .   30771   1
      96    .   1   .   1   56    56    LEU   CD2    C   13   21.377    0.00   .   .   .   .   .   .   A   303   LEU   CD2    .   30771   1
      97    .   1   .   1   59    59    ALA   HB1    H   1    1.058     0.00   .   .   .   .   .   .   A   306   ALA   HB1    .   30771   1
      98    .   1   .   1   59    59    ALA   HB2    H   1    1.058     0.00   .   .   .   .   .   .   A   306   ALA   HB2    .   30771   1
      99    .   1   .   1   59    59    ALA   HB3    H   1    1.058     0.00   .   .   .   .   .   .   A   306   ALA   HB3    .   30771   1
      100   .   1   .   1   59    59    ALA   CB     C   13   17.430    0.00   .   .   .   .   .   .   A   306   ALA   CB     .   30771   1
      101   .   1   .   1   60    60    ALA   HB1    H   1    1.425     0.00   .   .   .   .   .   .   A   307   ALA   HB1    .   30771   1
      102   .   1   .   1   60    60    ALA   HB2    H   1    1.425     0.00   .   .   .   .   .   .   A   307   ALA   HB2    .   30771   1
      103   .   1   .   1   60    60    ALA   HB3    H   1    1.425     0.00   .   .   .   .   .   .   A   307   ALA   HB3    .   30771   1
      104   .   1   .   1   60    60    ALA   CB     C   13   17.995    0.00   .   .   .   .   .   .   A   307   ALA   CB     .   30771   1
      105   .   1   .   1   61    61    VAL   HG11   H   1    0.844     0.00   .   .   .   .   .   .   A   308   VAL   HG11   .   30771   1
      106   .   1   .   1   61    61    VAL   HG12   H   1    0.844     0.00   .   .   .   .   .   .   A   308   VAL   HG12   .   30771   1
      107   .   1   .   1   61    61    VAL   HG13   H   1    0.844     0.00   .   .   .   .   .   .   A   308   VAL   HG13   .   30771   1
      108   .   1   .   1   61    61    VAL   HG21   H   1    0.485     0.00   .   .   .   .   .   .   A   308   VAL   HG21   .   30771   1
      109   .   1   .   1   61    61    VAL   HG22   H   1    0.485     0.00   .   .   .   .   .   .   A   308   VAL   HG22   .   30771   1
      110   .   1   .   1   61    61    VAL   HG23   H   1    0.485     0.00   .   .   .   .   .   .   A   308   VAL   HG23   .   30771   1
      111   .   1   .   1   61    61    VAL   CG1    C   13   22.931    0.00   .   .   .   .   .   .   A   308   VAL   CG1    .   30771   1
      112   .   1   .   1   61    61    VAL   CG2    C   13   21.989    0.00   .   .   .   .   .   .   A   308   VAL   CG2    .   30771   1
      113   .   1   .   1   65    65    ILE   HD11   H   1    0.248     0.00   .   .   .   .   .   .   A   312   ILE   HD11   .   30771   1
      114   .   1   .   1   65    65    ILE   HD12   H   1    0.248     0.00   .   .   .   .   .   .   A   312   ILE   HD12   .   30771   1
      115   .   1   .   1   65    65    ILE   HD13   H   1    0.248     0.00   .   .   .   .   .   .   A   312   ILE   HD13   .   30771   1
      116   .   1   .   1   65    65    ILE   CD1    C   13   11.607    0.00   .   .   .   .   .   .   A   312   ILE   CD1    .   30771   1
      117   .   1   .   1   70    70    LEU   HD11   H   1    0.692     0.00   .   .   .   .   .   .   A   317   LEU   HD11   .   30771   1
      118   .   1   .   1   70    70    LEU   HD12   H   1    0.692     0.00   .   .   .   .   .   .   A   317   LEU   HD12   .   30771   1
      119   .   1   .   1   70    70    LEU   HD13   H   1    0.692     0.00   .   .   .   .   .   .   A   317   LEU   HD13   .   30771   1
      120   .   1   .   1   70    70    LEU   CD1    C   13   27.007    0.00   .   .   .   .   .   .   A   317   LEU   CD1    .   30771   1
      121   .   1   .   1   73    73    LEU   HD11   H   1    -0.492    0.00   .   .   .   .   .   .   A   320   LEU   HD11   .   30771   1
      122   .   1   .   1   73    73    LEU   HD12   H   1    -0.492    0.00   .   .   .   .   .   .   A   320   LEU   HD12   .   30771   1
      123   .   1   .   1   73    73    LEU   HD13   H   1    -0.492    0.00   .   .   .   .   .   .   A   320   LEU   HD13   .   30771   1
      124   .   1   .   1   73    73    LEU   HD21   H   1    0.756     0.00   .   .   .   .   .   .   A   320   LEU   HD21   .   30771   1
      125   .   1   .   1   73    73    LEU   HD22   H   1    0.756     0.00   .   .   .   .   .   .   A   320   LEU   HD22   .   30771   1
      126   .   1   .   1   73    73    LEU   HD23   H   1    0.756     0.00   .   .   .   .   .   .   A   320   LEU   HD23   .   30771   1
      127   .   1   .   1   73    73    LEU   CD1    C   13   25.885    0.00   .   .   .   .   .   .   A   320   LEU   CD1    .   30771   1
      128   .   1   .   1   73    73    LEU   CD2    C   13   24.146    0.00   .   .   .   .   .   .   A   320   LEU   CD2    .   30771   1
      129   .   1   .   1   74    74    LEU   HD11   H   1    0.845     0.00   .   .   .   .   .   .   A   321   LEU   HD11   .   30771   1
      130   .   1   .   1   74    74    LEU   HD12   H   1    0.845     0.00   .   .   .   .   .   .   A   321   LEU   HD12   .   30771   1
      131   .   1   .   1   74    74    LEU   HD13   H   1    0.845     0.00   .   .   .   .   .   .   A   321   LEU   HD13   .   30771   1
      132   .   1   .   1   74    74    LEU   HD21   H   1    0.883     0.00   .   .   .   .   .   .   A   321   LEU   HD21   .   30771   1
      133   .   1   .   1   74    74    LEU   HD22   H   1    0.883     0.00   .   .   .   .   .   .   A   321   LEU   HD22   .   30771   1
      134   .   1   .   1   74    74    LEU   HD23   H   1    0.883     0.00   .   .   .   .   .   .   A   321   LEU   HD23   .   30771   1
      135   .   1   .   1   74    74    LEU   CD1    C   13   26.506    0.00   .   .   .   .   .   .   A   321   LEU   CD1    .   30771   1
      136   .   1   .   1   74    74    LEU   CD2    C   13   22.270    0.00   .   .   .   .   .   .   A   321   LEU   CD2    .   30771   1
      137   .   1   .   1   76    76    VAL   HG21   H   1    0.687     0.00   .   .   .   .   .   .   A   323   VAL   HG21   .   30771   1
      138   .   1   .   1   76    76    VAL   HG22   H   1    0.687     0.00   .   .   .   .   .   .   A   323   VAL   HG22   .   30771   1
      139   .   1   .   1   76    76    VAL   HG23   H   1    0.687     0.00   .   .   .   .   .   .   A   323   VAL   HG23   .   30771   1
      140   .   1   .   1   76    76    VAL   CG2    C   13   18.762    0.00   .   .   .   .   .   .   A   323   VAL   CG2    .   30771   1
      141   .   1   .   1   85    85    ILE   HD11   H   1    0.049     0.00   .   .   .   .   .   .   A   332   ILE   HD11   .   30771   1
      142   .   1   .   1   85    85    ILE   HD12   H   1    0.049     0.00   .   .   .   .   .   .   A   332   ILE   HD12   .   30771   1
      143   .   1   .   1   85    85    ILE   HD13   H   1    0.049     0.00   .   .   .   .   .   .   A   332   ILE   HD13   .   30771   1
      144   .   1   .   1   85    85    ILE   CD1    C   13   12.834    0.00   .   .   .   .   .   .   A   332   ILE   CD1    .   30771   1
      145   .   1   .   1   86    86    ILE   HD11   H   1    0.733     0.00   .   .   .   .   .   .   A   333   ILE   HD11   .   30771   1
      146   .   1   .   1   86    86    ILE   HD12   H   1    0.733     0.00   .   .   .   .   .   .   A   333   ILE   HD12   .   30771   1
      147   .   1   .   1   86    86    ILE   HD13   H   1    0.733     0.00   .   .   .   .   .   .   A   333   ILE   HD13   .   30771   1
      148   .   1   .   1   86    86    ILE   CD1    C   13   16.490    0.00   .   .   .   .   .   .   A   333   ILE   CD1    .   30771   1
      149   .   1   .   1   89    89    PHE   HE1    H   1    7.243     0.00   .   .   .   .   .   .   A   336   PHE   HE1    .   30771   1
      150   .   1   .   1   89    89    PHE   HE2    H   1    7.243     0.00   .   .   .   .   .   .   A   336   PHE   HE2    .   30771   1
      151   .   1   .   1   89    89    PHE   CE1    C   13   128.935   0.00   .   .   .   .   .   .   A   336   PHE   CE1    .   30771   1
      152   .   1   .   1   89    89    PHE   CE2    C   13   128.935   0.00   .   .   .   .   .   .   A   336   PHE   CE2    .   30771   1
      153   .   1   .   1   90    90    MET   HE1    H   1    1.602     0.00   .   .   .   .   .   .   A   337   MET   HE1    .   30771   1
      154   .   1   .   1   90    90    MET   HE2    H   1    1.602     0.00   .   .   .   .   .   .   A   337   MET   HE2    .   30771   1
      155   .   1   .   1   90    90    MET   HE3    H   1    1.602     0.00   .   .   .   .   .   .   A   337   MET   HE3    .   30771   1
      156   .   1   .   1   90    90    MET   CE     C   13   16.736    0.00   .   .   .   .   .   .   A   337   MET   CE     .   30771   1
      157   .   1   .   1   91    91    THR   HG21   H   1    0.645     0.00   .   .   .   .   .   .   A   338   THR   HG21   .   30771   1
      158   .   1   .   1   91    91    THR   HG22   H   1    0.645     0.00   .   .   .   .   .   .   A   338   THR   HG22   .   30771   1
      159   .   1   .   1   91    91    THR   HG23   H   1    0.645     0.00   .   .   .   .   .   .   A   338   THR   HG23   .   30771   1
      160   .   1   .   1   91    91    THR   CG2    C   13   21.037    0.00   .   .   .   .   .   .   A   338   THR   CG2    .   30771   1
      161   .   1   .   1   95    95    LEU   HD11   H   1    0.616     0.00   .   .   .   .   .   .   A   342   LEU   HD11   .   30771   1
      162   .   1   .   1   95    95    LEU   HD12   H   1    0.616     0.00   .   .   .   .   .   .   A   342   LEU   HD12   .   30771   1
      163   .   1   .   1   95    95    LEU   HD13   H   1    0.616     0.00   .   .   .   .   .   .   A   342   LEU   HD13   .   30771   1
      164   .   1   .   1   95    95    LEU   HD21   H   1    0.838     0.00   .   .   .   .   .   .   A   342   LEU   HD21   .   30771   1
      165   .   1   .   1   95    95    LEU   HD22   H   1    0.838     0.00   .   .   .   .   .   .   A   342   LEU   HD22   .   30771   1
      166   .   1   .   1   95    95    LEU   HD23   H   1    0.838     0.00   .   .   .   .   .   .   A   342   LEU   HD23   .   30771   1
      167   .   1   .   1   95    95    LEU   CD1    C   13   25.684    0.00   .   .   .   .   .   .   A   342   LEU   CD1    .   30771   1
      168   .   1   .   1   95    95    LEU   CD2    C   13   23.959    0.00   .   .   .   .   .   .   A   342   LEU   CD2    .   30771   1
      169   .   1   .   1   96    96    LEU   HD11   H   1    1.021     0.00   .   .   .   .   .   .   A   343   LEU   HD11   .   30771   1
      170   .   1   .   1   96    96    LEU   HD12   H   1    1.021     0.00   .   .   .   .   .   .   A   343   LEU   HD12   .   30771   1
      171   .   1   .   1   96    96    LEU   HD13   H   1    1.021     0.00   .   .   .   .   .   .   A   343   LEU   HD13   .   30771   1
      172   .   1   .   1   96    96    LEU   HD21   H   1    1.051     0.00   .   .   .   .   .   .   A   343   LEU   HD21   .   30771   1
      173   .   1   .   1   96    96    LEU   HD22   H   1    1.051     0.00   .   .   .   .   .   .   A   343   LEU   HD22   .   30771   1
      174   .   1   .   1   96    96    LEU   HD23   H   1    1.051     0.00   .   .   .   .   .   .   A   343   LEU   HD23   .   30771   1
      175   .   1   .   1   96    96    LEU   CD1    C   13   25.575    0.00   .   .   .   .   .   .   A   343   LEU   CD1    .   30771   1
      176   .   1   .   1   96    96    LEU   CD2    C   13   23.818    0.00   .   .   .   .   .   .   A   343   LEU   CD2    .   30771   1
      177   .   1   .   1   99    99    LEU   HD11   H   1    0.707     0.00   .   .   .   .   .   .   A   346   LEU   HD11   .   30771   1
      178   .   1   .   1   99    99    LEU   HD12   H   1    0.707     0.00   .   .   .   .   .   .   A   346   LEU   HD12   .   30771   1
      179   .   1   .   1   99    99    LEU   HD13   H   1    0.707     0.00   .   .   .   .   .   .   A   346   LEU   HD13   .   30771   1
      180   .   1   .   1   99    99    LEU   HD21   H   1    0.784     0.00   .   .   .   .   .   .   A   346   LEU   HD21   .   30771   1
      181   .   1   .   1   99    99    LEU   HD22   H   1    0.784     0.00   .   .   .   .   .   .   A   346   LEU   HD22   .   30771   1
      182   .   1   .   1   99    99    LEU   HD23   H   1    0.784     0.00   .   .   .   .   .   .   A   346   LEU   HD23   .   30771   1
      183   .   1   .   1   99    99    LEU   CD1    C   13   27.278    0.00   .   .   .   .   .   .   A   346   LEU   CD1    .   30771   1
      184   .   1   .   1   99    99    LEU   CD2    C   13   22.118    0.00   .   .   .   .   .   .   A   346   LEU   CD2    .   30771   1
      185   .   1   .   1   107   107   VAL   HG11   H   1    0.882     0.00   .   .   .   .   .   .   A   354   VAL   HG11   .   30771   1
      186   .   1   .   1   107   107   VAL   HG12   H   1    0.882     0.00   .   .   .   .   .   .   A   354   VAL   HG12   .   30771   1
      187   .   1   .   1   107   107   VAL   HG13   H   1    0.882     0.00   .   .   .   .   .   .   A   354   VAL   HG13   .   30771   1
      188   .   1   .   1   107   107   VAL   HG21   H   1    0.862     0.00   .   .   .   .   .   .   A   354   VAL   HG21   .   30771   1
      189   .   1   .   1   107   107   VAL   HG22   H   1    0.862     0.00   .   .   .   .   .   .   A   354   VAL   HG22   .   30771   1
      190   .   1   .   1   107   107   VAL   HG23   H   1    0.862     0.00   .   .   .   .   .   .   A   354   VAL   HG23   .   30771   1
      191   .   1   .   1   107   107   VAL   CG1    C   13   21.947    0.00   .   .   .   .   .   .   A   354   VAL   CG1    .   30771   1
      192   .   1   .   1   107   107   VAL   CG2    C   13   21.942    0.00   .   .   .   .   .   .   A   354   VAL   CG2    .   30771   1
      193   .   1   .   1   109   109   ALA   HB1    H   1    1.498     0.00   .   .   .   .   .   .   A   356   ALA   HB1    .   30771   1
      194   .   1   .   1   109   109   ALA   HB2    H   1    1.498     0.00   .   .   .   .   .   .   A   356   ALA   HB2    .   30771   1
      195   .   1   .   1   109   109   ALA   HB3    H   1    1.498     0.00   .   .   .   .   .   .   A   356   ALA   HB3    .   30771   1
      196   .   1   .   1   109   109   ALA   CB     C   13   18.448    0.00   .   .   .   .   .   .   A   356   ALA   CB     .   30771   1
      197   .   1   .   1   110   110   VAL   HG11   H   1    1.020     0.00   .   .   .   .   .   .   A   357   VAL   HG11   .   30771   1
      198   .   1   .   1   110   110   VAL   HG12   H   1    1.020     0.00   .   .   .   .   .   .   A   357   VAL   HG12   .   30771   1
      199   .   1   .   1   110   110   VAL   HG13   H   1    1.020     0.00   .   .   .   .   .   .   A   357   VAL   HG13   .   30771   1
      200   .   1   .   1   110   110   VAL   HG21   H   1    1.025     0.00   .   .   .   .   .   .   A   357   VAL   HG21   .   30771   1
      201   .   1   .   1   110   110   VAL   HG22   H   1    1.025     0.00   .   .   .   .   .   .   A   357   VAL   HG22   .   30771   1
      202   .   1   .   1   110   110   VAL   HG23   H   1    1.025     0.00   .   .   .   .   .   .   A   357   VAL   HG23   .   30771   1
      203   .   1   .   1   110   110   VAL   CG1    C   13   22.713    0.00   .   .   .   .   .   .   A   357   VAL   CG1    .   30771   1
      204   .   1   .   1   110   110   VAL   CG2    C   13   21.384    0.00   .   .   .   .   .   .   A   357   VAL   CG2    .   30771   1
      205   .   1   .   1   111   111   VAL   HG11   H   1    0.559     0.00   .   .   .   .   .   .   A   358   VAL   HG11   .   30771   1
      206   .   1   .   1   111   111   VAL   HG12   H   1    0.559     0.00   .   .   .   .   .   .   A   358   VAL   HG12   .   30771   1
      207   .   1   .   1   111   111   VAL   HG13   H   1    0.559     0.00   .   .   .   .   .   .   A   358   VAL   HG13   .   30771   1
      208   .   1   .   1   111   111   VAL   HG21   H   1    1.054     0.00   .   .   .   .   .   .   A   358   VAL   HG21   .   30771   1
      209   .   1   .   1   111   111   VAL   HG22   H   1    1.054     0.00   .   .   .   .   .   .   A   358   VAL   HG22   .   30771   1
      210   .   1   .   1   111   111   VAL   HG23   H   1    1.054     0.00   .   .   .   .   .   .   A   358   VAL   HG23   .   30771   1
      211   .   1   .   1   111   111   VAL   CG1    C   13   22.878    0.00   .   .   .   .   .   .   A   358   VAL   CG1    .   30771   1
      212   .   1   .   1   111   111   VAL   CG2    C   13   22.580    0.00   .   .   .   .   .   .   A   358   VAL   CG2    .   30771   1
      213   .   1   .   1   112   112   LEU   HD11   H   1    0.486     0.00   .   .   .   .   .   .   A   359   LEU   HD11   .   30771   1
      214   .   1   .   1   112   112   LEU   HD12   H   1    0.486     0.00   .   .   .   .   .   .   A   359   LEU   HD12   .   30771   1
      215   .   1   .   1   112   112   LEU   HD13   H   1    0.486     0.00   .   .   .   .   .   .   A   359   LEU   HD13   .   30771   1
      216   .   1   .   1   112   112   LEU   HD21   H   1    0.312     0.00   .   .   .   .   .   .   A   359   LEU   HD21   .   30771   1
      217   .   1   .   1   112   112   LEU   HD22   H   1    0.312     0.00   .   .   .   .   .   .   A   359   LEU   HD22   .   30771   1
      218   .   1   .   1   112   112   LEU   HD23   H   1    0.312     0.00   .   .   .   .   .   .   A   359   LEU   HD23   .   30771   1
      219   .   1   .   1   112   112   LEU   CD1    C   13   24.458    0.00   .   .   .   .   .   .   A   359   LEU   CD1    .   30771   1
      220   .   1   .   1   112   112   LEU   CD2    C   13   20.744    0.00   .   .   .   .   .   .   A   359   LEU   CD2    .   30771   1
      221   .   1   .   1   113   113   LEU   HD11   H   1    1.034     0.00   .   .   .   .   .   .   A   360   LEU   HD11   .   30771   1
      222   .   1   .   1   113   113   LEU   HD12   H   1    1.034     0.00   .   .   .   .   .   .   A   360   LEU   HD12   .   30771   1
      223   .   1   .   1   113   113   LEU   HD13   H   1    1.034     0.00   .   .   .   .   .   .   A   360   LEU   HD13   .   30771   1
      224   .   1   .   1   113   113   LEU   HD21   H   1    1.041     0.00   .   .   .   .   .   .   A   360   LEU   HD21   .   30771   1
      225   .   1   .   1   113   113   LEU   HD22   H   1    1.041     0.00   .   .   .   .   .   .   A   360   LEU   HD22   .   30771   1
      226   .   1   .   1   113   113   LEU   HD23   H   1    1.041     0.00   .   .   .   .   .   .   A   360   LEU   HD23   .   30771   1
      227   .   1   .   1   113   113   LEU   CD1    C   13   25.693    0.00   .   .   .   .   .   .   A   360   LEU   CD1    .   30771   1
      228   .   1   .   1   113   113   LEU   CD2    C   13   24.300    0.00   .   .   .   .   .   .   A   360   LEU   CD2    .   30771   1
      229   .   1   .   1   115   115   MET   HE1    H   1    1.722     0.00   .   .   .   .   .   .   A   362   MET   HE1    .   30771   1
      230   .   1   .   1   115   115   MET   HE2    H   1    1.722     0.00   .   .   .   .   .   .   A   362   MET   HE2    .   30771   1
      231   .   1   .   1   115   115   MET   HE3    H   1    1.722     0.00   .   .   .   .   .   .   A   362   MET   HE3    .   30771   1
      232   .   1   .   1   115   115   MET   CE     C   13   18.090    0.00   .   .   .   .   .   .   A   362   MET   CE     .   30771   1
      233   .   1   .   1   116   116   ALA   HB1    H   1    0.690     0.00   .   .   .   .   .   .   A   363   ALA   HB1    .   30771   1
      234   .   1   .   1   116   116   ALA   HB2    H   1    0.690     0.00   .   .   .   .   .   .   A   363   ALA   HB2    .   30771   1
      235   .   1   .   1   116   116   ALA   HB3    H   1    0.690     0.00   .   .   .   .   .   .   A   363   ALA   HB3    .   30771   1
      236   .   1   .   1   116   116   ALA   CB     C   13   18.281    0.00   .   .   .   .   .   .   A   363   ALA   CB     .   30771   1
      237   .   1   .   1   117   117   THR   HG21   H   1    1.238     0.00   .   .   .   .   .   .   A   364   THR   HG21   .   30771   1
      238   .   1   .   1   117   117   THR   HG22   H   1    1.238     0.00   .   .   .   .   .   .   A   364   THR   HG22   .   30771   1
      239   .   1   .   1   117   117   THR   HG23   H   1    1.238     0.00   .   .   .   .   .   .   A   364   THR   HG23   .   30771   1
      240   .   1   .   1   117   117   THR   CG2    C   13   21.248    0.00   .   .   .   .   .   .   A   364   THR   CG2    .   30771   1
      241   .   1   .   1   119   119   ILE   HD11   H   1    0.629     0.00   .   .   .   .   .   .   A   366   ILE   HD11   .   30771   1
      242   .   1   .   1   119   119   ILE   HD12   H   1    0.629     0.00   .   .   .   .   .   .   A   366   ILE   HD12   .   30771   1
      243   .   1   .   1   119   119   ILE   HD13   H   1    0.629     0.00   .   .   .   .   .   .   A   366   ILE   HD13   .   30771   1
      244   .   1   .   1   119   119   ILE   CD1    C   13   15.253    0.00   .   .   .   .   .   .   A   366   ILE   CD1    .   30771   1
      245   .   1   .   1   122   122   ALA   HB1    H   1    1.105     0.00   .   .   .   .   .   .   A   369   ALA   HB1    .   30771   1
      246   .   1   .   1   122   122   ALA   HB2    H   1    1.105     0.00   .   .   .   .   .   .   A   369   ALA   HB2    .   30771   1
      247   .   1   .   1   122   122   ALA   HB3    H   1    1.105     0.00   .   .   .   .   .   .   A   369   ALA   HB3    .   30771   1
      248   .   1   .   1   122   122   ALA   CB     C   13   18.101    0.00   .   .   .   .   .   .   A   369   ALA   CB     .   30771   1
      249   .   1   .   1   123   123   MET   HE1    H   1    1.651     0.00   .   .   .   .   .   .   A   370   MET   HE1    .   30771   1
      250   .   1   .   1   123   123   MET   HE2    H   1    1.651     0.00   .   .   .   .   .   .   A   370   MET   HE2    .   30771   1
      251   .   1   .   1   123   123   MET   HE3    H   1    1.651     0.00   .   .   .   .   .   .   A   370   MET   HE3    .   30771   1
      252   .   1   .   1   123   123   MET   CE     C   13   15.312    0.00   .   .   .   .   .   .   A   370   MET   CE     .   30771   1
      253   .   1   .   1   131   131   PHE   HE1    H   1    7.024     0.00   .   .   .   .   .   .   A   378   PHE   HE1    .   30771   1
      254   .   1   .   1   131   131   PHE   HE2    H   1    7.024     0.00   .   .   .   .   .   .   A   378   PHE   HE2    .   30771   1
      255   .   1   .   1   131   131   PHE   CE1    C   13   128.637   0.00   .   .   .   .   .   .   A   378   PHE   CE1    .   30771   1
      256   .   1   .   1   131   131   PHE   CE2    C   13   128.637   0.00   .   .   .   .   .   .   A   378   PHE   CE2    .   30771   1
      257   .   1   .   1   132   132   ILE   HD11   H   1    0.565     0.00   .   .   .   .   .   .   A   379   ILE   HD11   .   30771   1
      258   .   1   .   1   132   132   ILE   HD12   H   1    0.565     0.00   .   .   .   .   .   .   A   379   ILE   HD12   .   30771   1
      259   .   1   .   1   132   132   ILE   HD13   H   1    0.565     0.00   .   .   .   .   .   .   A   379   ILE   HD13   .   30771   1
      260   .   1   .   1   132   132   ILE   CD1    C   13   14.392    0.00   .   .   .   .   .   .   A   379   ILE   CD1    .   30771   1
      261   .   1   .   1   136   136   LEU   HD11   H   1    0.629     0.00   .   .   .   .   .   .   A   383   LEU   HD11   .   30771   1
      262   .   1   .   1   136   136   LEU   HD12   H   1    0.629     0.00   .   .   .   .   .   .   A   383   LEU   HD12   .   30771   1
      263   .   1   .   1   136   136   LEU   HD13   H   1    0.629     0.00   .   .   .   .   .   .   A   383   LEU   HD13   .   30771   1
      264   .   1   .   1   136   136   LEU   HD21   H   1    0.760     0.00   .   .   .   .   .   .   A   383   LEU   HD21   .   30771   1
      265   .   1   .   1   136   136   LEU   HD22   H   1    0.760     0.00   .   .   .   .   .   .   A   383   LEU   HD22   .   30771   1
      266   .   1   .   1   136   136   LEU   HD23   H   1    0.760     0.00   .   .   .   .   .   .   A   383   LEU   HD23   .   30771   1
      267   .   1   .   1   136   136   LEU   CD1    C   13   23.420    0.00   .   .   .   .   .   .   A   383   LEU   CD1    .   30771   1
      268   .   1   .   1   136   136   LEU   CD2    C   13   24.570    0.00   .   .   .   .   .   .   A   383   LEU   CD2    .   30771   1
      269   .   1   .   1   137   137   ALA   HB1    H   1    0.800     0.00   .   .   .   .   .   .   A   384   ALA   HB1    .   30771   1
      270   .   1   .   1   137   137   ALA   HB2    H   1    0.800     0.00   .   .   .   .   .   .   A   384   ALA   HB2    .   30771   1
      271   .   1   .   1   137   137   ALA   HB3    H   1    0.800     0.00   .   .   .   .   .   .   A   384   ALA   HB3    .   30771   1
      272   .   1   .   1   137   137   ALA   CB     C   13   20.876    0.00   .   .   .   .   .   .   A   384   ALA   CB     .   30771   1
      273   .   1   .   1   138   138   ALA   HB1    H   1    1.256     0.00   .   .   .   .   .   .   A   385   ALA   HB1    .   30771   1
      274   .   1   .   1   138   138   ALA   HB2    H   1    1.256     0.00   .   .   .   .   .   .   A   385   ALA   HB2    .   30771   1
      275   .   1   .   1   138   138   ALA   HB3    H   1    1.256     0.00   .   .   .   .   .   .   A   385   ALA   HB3    .   30771   1
      276   .   1   .   1   138   138   ALA   CB     C   13   15.804    0.00   .   .   .   .   .   .   A   385   ALA   CB     .   30771   1
      277   .   1   .   1   143   143   VAL   HG11   H   1    0.325     0.00   .   .   .   .   .   .   A   390   VAL   HG11   .   30771   1
      278   .   1   .   1   143   143   VAL   HG12   H   1    0.325     0.00   .   .   .   .   .   .   A   390   VAL   HG12   .   30771   1
      279   .   1   .   1   143   143   VAL   HG13   H   1    0.325     0.00   .   .   .   .   .   .   A   390   VAL   HG13   .   30771   1
      280   .   1   .   1   143   143   VAL   HG21   H   1    0.104     0.00   .   .   .   .   .   .   A   390   VAL   HG21   .   30771   1
      281   .   1   .   1   143   143   VAL   HG22   H   1    0.104     0.00   .   .   .   .   .   .   A   390   VAL   HG22   .   30771   1
      282   .   1   .   1   143   143   VAL   HG23   H   1    0.104     0.00   .   .   .   .   .   .   A   390   VAL   HG23   .   30771   1
      283   .   1   .   1   143   143   VAL   CG1    C   13   21.930    0.00   .   .   .   .   .   .   A   390   VAL   CG1    .   30771   1
      284   .   1   .   1   143   143   VAL   CG2    C   13   19.830    0.00   .   .   .   .   .   .   A   390   VAL   CG2    .   30771   1
      285   .   1   .   1   148   148   LEU   HD11   H   1    0.849     0.00   .   .   .   .   .   .   A   395   LEU   HD11   .   30771   1
      286   .   1   .   1   148   148   LEU   HD12   H   1    0.849     0.00   .   .   .   .   .   .   A   395   LEU   HD12   .   30771   1
      287   .   1   .   1   148   148   LEU   HD13   H   1    0.849     0.00   .   .   .   .   .   .   A   395   LEU   HD13   .   30771   1
      288   .   1   .   1   148   148   LEU   HD21   H   1    0.863     0.00   .   .   .   .   .   .   A   395   LEU   HD21   .   30771   1
      289   .   1   .   1   148   148   LEU   HD22   H   1    0.863     0.00   .   .   .   .   .   .   A   395   LEU   HD22   .   30771   1
      290   .   1   .   1   148   148   LEU   HD23   H   1    0.863     0.00   .   .   .   .   .   .   A   395   LEU   HD23   .   30771   1
      291   .   1   .   1   148   148   LEU   CD1    C   13   26.302    0.00   .   .   .   .   .   .   A   395   LEU   CD1    .   30771   1
      292   .   1   .   1   148   148   LEU   CD2    C   13   23.116    0.00   .   .   .   .   .   .   A   395   LEU   CD2    .   30771   1
      293   .   1   .   1   149   149   VAL   HG11   H   1    0.664     0.00   .   .   .   .   .   .   A   396   VAL   HG11   .   30771   1
      294   .   1   .   1   149   149   VAL   HG12   H   1    0.664     0.00   .   .   .   .   .   .   A   396   VAL   HG12   .   30771   1
      295   .   1   .   1   149   149   VAL   HG13   H   1    0.664     0.00   .   .   .   .   .   .   A   396   VAL   HG13   .   30771   1
      296   .   1   .   1   149   149   VAL   HG21   H   1    0.697     0.00   .   .   .   .   .   .   A   396   VAL   HG21   .   30771   1
      297   .   1   .   1   149   149   VAL   HG22   H   1    0.697     0.00   .   .   .   .   .   .   A   396   VAL   HG22   .   30771   1
      298   .   1   .   1   149   149   VAL   HG23   H   1    0.697     0.00   .   .   .   .   .   .   A   396   VAL   HG23   .   30771   1
      299   .   1   .   1   149   149   VAL   CG1    C   13   22.148    0.00   .   .   .   .   .   .   A   396   VAL   CG1    .   30771   1
      300   .   1   .   1   149   149   VAL   CG2    C   13   22.004    0.00   .   .   .   .   .   .   A   396   VAL   CG2    .   30771   1
      301   .   1   .   1   152   152   ALA   HB1    H   1    1.251     0.00   .   .   .   .   .   .   A   399   ALA   HB1    .   30771   1
      302   .   1   .   1   152   152   ALA   HB2    H   1    1.251     0.00   .   .   .   .   .   .   A   399   ALA   HB2    .   30771   1
      303   .   1   .   1   152   152   ALA   HB3    H   1    1.251     0.00   .   .   .   .   .   .   A   399   ALA   HB3    .   30771   1
      304   .   1   .   1   152   152   ALA   CB     C   13   23.168    0.00   .   .   .   .   .   .   A   399   ALA   CB     .   30771   1
      305   .   1   .   1   156   156   LEU   HD11   H   1    0.314     0.00   .   .   .   .   .   .   A   403   LEU   HD11   .   30771   1
      306   .   1   .   1   156   156   LEU   HD12   H   1    0.314     0.00   .   .   .   .   .   .   A   403   LEU   HD12   .   30771   1
      307   .   1   .   1   156   156   LEU   HD13   H   1    0.314     0.00   .   .   .   .   .   .   A   403   LEU   HD13   .   30771   1
      308   .   1   .   1   156   156   LEU   HD21   H   1    0.432     0.00   .   .   .   .   .   .   A   403   LEU   HD21   .   30771   1
      309   .   1   .   1   156   156   LEU   HD22   H   1    0.432     0.00   .   .   .   .   .   .   A   403   LEU   HD22   .   30771   1
      310   .   1   .   1   156   156   LEU   HD23   H   1    0.432     0.00   .   .   .   .   .   .   A   403   LEU   HD23   .   30771   1
      311   .   1   .   1   156   156   LEU   CD1    C   13   26.203    0.00   .   .   .   .   .   .   A   403   LEU   CD1    .   30771   1
      312   .   1   .   1   156   156   LEU   CD2    C   13   24.068    0.00   .   .   .   .   .   .   A   403   LEU   CD2    .   30771   1
      313   .   1   .   1   159   159   LEU   HD21   H   1    0.800     0.00   .   .   .   .   .   .   A   406   LEU   HD21   .   30771   1
      314   .   1   .   1   159   159   LEU   HD22   H   1    0.800     0.00   .   .   .   .   .   .   A   406   LEU   HD22   .   30771   1
      315   .   1   .   1   159   159   LEU   HD23   H   1    0.800     0.00   .   .   .   .   .   .   A   406   LEU   HD23   .   30771   1
      316   .   1   .   1   159   159   LEU   CD2    C   13   24.814    0.00   .   .   .   .   .   .   A   406   LEU   CD2    .   30771   1
      317   .   1   .   1   160   160   MET   HE1    H   1    2.020     0.00   .   .   .   .   .   .   A   407   MET   HE1    .   30771   1
      318   .   1   .   1   160   160   MET   HE2    H   1    2.020     0.00   .   .   .   .   .   .   A   407   MET   HE2    .   30771   1
      319   .   1   .   1   160   160   MET   HE3    H   1    2.020     0.00   .   .   .   .   .   .   A   407   MET   HE3    .   30771   1
      320   .   1   .   1   160   160   MET   CE     C   13   16.644    0.00   .   .   .   .   .   .   A   407   MET   CE     .   30771   1
      321   .   1   .   1   164   164   THR   HG21   H   1    1.056     0.00   .   .   .   .   .   .   A   411   THR   HG21   .   30771   1
      322   .   1   .   1   164   164   THR   HG22   H   1    1.056     0.00   .   .   .   .   .   .   A   411   THR   HG22   .   30771   1
      323   .   1   .   1   164   164   THR   HG23   H   1    1.056     0.00   .   .   .   .   .   .   A   411   THR   HG23   .   30771   1
      324   .   1   .   1   164   164   THR   CG2    C   13   21.677    0.00   .   .   .   .   .   .   A   411   THR   CG2    .   30771   1
      325   .   1   .   1   166   166   THR   HG21   H   1    1.097     0.00   .   .   .   .   .   .   A   413   THR   HG21   .   30771   1
      326   .   1   .   1   166   166   THR   HG22   H   1    1.097     0.00   .   .   .   .   .   .   A   413   THR   HG22   .   30771   1
      327   .   1   .   1   166   166   THR   HG23   H   1    1.097     0.00   .   .   .   .   .   .   A   413   THR   HG23   .   30771   1
      328   .   1   .   1   166   166   THR   CG2    C   13   21.073    0.00   .   .   .   .   .   .   A   413   THR   CG2    .   30771   1
      329   .   1   .   1   169   169   ALA   HB1    H   1    1.301     0.00   .   .   .   .   .   .   A   416   ALA   HB1    .   30771   1
      330   .   1   .   1   169   169   ALA   HB2    H   1    1.301     0.00   .   .   .   .   .   .   A   416   ALA   HB2    .   30771   1
      331   .   1   .   1   169   169   ALA   HB3    H   1    1.301     0.00   .   .   .   .   .   .   A   416   ALA   HB3    .   30771   1
      332   .   1   .   1   169   169   ALA   CB     C   13   18.045    0.00   .   .   .   .   .   .   A   416   ALA   CB     .   30771   1
      333   .   1   .   1   171   171   ALA   HB1    H   1    1.265     0.00   .   .   .   .   .   .   A   418   ALA   HB1    .   30771   1
      334   .   1   .   1   171   171   ALA   HB2    H   1    1.265     0.00   .   .   .   .   .   .   A   418   ALA   HB2    .   30771   1
      335   .   1   .   1   171   171   ALA   HB3    H   1    1.265     0.00   .   .   .   .   .   .   A   418   ALA   HB3    .   30771   1
      336   .   1   .   1   171   171   ALA   CB     C   13   19.676    0.00   .   .   .   .   .   .   A   418   ALA   CB     .   30771   1
      337   .   1   .   1   175   175   ILE   HD11   H   1    0.914     0.00   .   .   .   .   .   .   A   422   ILE   HD11   .   30771   1
      338   .   1   .   1   175   175   ILE   HD12   H   1    0.914     0.00   .   .   .   .   .   .   A   422   ILE   HD12   .   30771   1
      339   .   1   .   1   175   175   ILE   HD13   H   1    0.914     0.00   .   .   .   .   .   .   A   422   ILE   HD13   .   30771   1
      340   .   1   .   1   175   175   ILE   CD1    C   13   12.488    0.00   .   .   .   .   .   .   A   422   ILE   CD1    .   30771   1
      341   .   1   .   1   178   178   THR   HG21   H   1    1.058     0.00   .   .   .   .   .   .   A   425   THR   HG21   .   30771   1
      342   .   1   .   1   178   178   THR   HG22   H   1    1.058     0.00   .   .   .   .   .   .   A   425   THR   HG22   .   30771   1
      343   .   1   .   1   178   178   THR   HG23   H   1    1.058     0.00   .   .   .   .   .   .   A   425   THR   HG23   .   30771   1
      344   .   1   .   1   178   178   THR   CG2    C   13   22.830    0.00   .   .   .   .   .   .   A   425   THR   CG2    .   30771   1
      345   .   1   .   1   179   179   ALA   HB1    H   1    1.102     0.00   .   .   .   .   .   .   A   426   ALA   HB1    .   30771   1
      346   .   1   .   1   179   179   ALA   HB2    H   1    1.102     0.00   .   .   .   .   .   .   A   426   ALA   HB2    .   30771   1
      347   .   1   .   1   179   179   ALA   HB3    H   1    1.102     0.00   .   .   .   .   .   .   A   426   ALA   HB3    .   30771   1
      348   .   1   .   1   179   179   ALA   CB     C   13   17.442    0.00   .   .   .   .   .   .   A   426   ALA   CB     .   30771   1
      349   .   1   .   1   183   183   LEU   HD11   H   1    0.812     0.00   .   .   .   .   .   .   A   430   LEU   HD11   .   30771   1
      350   .   1   .   1   183   183   LEU   HD12   H   1    0.812     0.00   .   .   .   .   .   .   A   430   LEU   HD12   .   30771   1
      351   .   1   .   1   183   183   LEU   HD13   H   1    0.812     0.00   .   .   .   .   .   .   A   430   LEU   HD13   .   30771   1
      352   .   1   .   1   183   183   LEU   HD21   H   1    0.873     0.00   .   .   .   .   .   .   A   430   LEU   HD21   .   30771   1
      353   .   1   .   1   183   183   LEU   HD22   H   1    0.873     0.00   .   .   .   .   .   .   A   430   LEU   HD22   .   30771   1
      354   .   1   .   1   183   183   LEU   HD23   H   1    0.873     0.00   .   .   .   .   .   .   A   430   LEU   HD23   .   30771   1
      355   .   1   .   1   183   183   LEU   CD1    C   13   25.573    0.00   .   .   .   .   .   .   A   430   LEU   CD1    .   30771   1
      356   .   1   .   1   183   183   LEU   CD2    C   13   23.341    0.00   .   .   .   .   .   .   A   430   LEU   CD2    .   30771   1
      357   .   1   .   1   184   184   ALA   HB1    H   1    0.504     0.00   .   .   .   .   .   .   A   431   ALA   HB1    .   30771   1
      358   .   1   .   1   184   184   ALA   HB2    H   1    0.504     0.00   .   .   .   .   .   .   A   431   ALA   HB2    .   30771   1
      359   .   1   .   1   184   184   ALA   HB3    H   1    0.504     0.00   .   .   .   .   .   .   A   431   ALA   HB3    .   30771   1
      360   .   1   .   1   184   184   ALA   CB     C   13   18.721    0.00   .   .   .   .   .   .   A   431   ALA   CB     .   30771   1
      361   .   1   .   1   188   188   PHE   HE1    H   1    7.250     0.00   .   .   .   .   .   .   A   435   PHE   HE1    .   30771   1
      362   .   1   .   1   188   188   PHE   HE2    H   1    7.250     0.00   .   .   .   .   .   .   A   435   PHE   HE2    .   30771   1
      363   .   1   .   1   188   188   PHE   CE1    C   13   129.211   0.00   .   .   .   .   .   .   A   435   PHE   CE1    .   30771   1
      364   .   1   .   1   188   188   PHE   CE2    C   13   129.211   0.00   .   .   .   .   .   .   A   435   PHE   CE2    .   30771   1
      365   .   1   .   1   190   190   ILE   HD11   H   1    1.469     0.00   .   .   .   .   .   .   A   437   ILE   HD11   .   30771   1
      366   .   1   .   1   190   190   ILE   HD12   H   1    1.469     0.00   .   .   .   .   .   .   A   437   ILE   HD12   .   30771   1
      367   .   1   .   1   190   190   ILE   HD13   H   1    1.469     0.00   .   .   .   .   .   .   A   437   ILE   HD13   .   30771   1
      368   .   1   .   1   190   190   ILE   CD1    C   13   13.043    0.00   .   .   .   .   .   .   A   437   ILE   CD1    .   30771   1
      369   .   1   .   1   194   194   VAL   HG11   H   1    0.978     0.00   .   .   .   .   .   .   A   441   VAL   HG11   .   30771   1
      370   .   1   .   1   194   194   VAL   HG12   H   1    0.978     0.00   .   .   .   .   .   .   A   441   VAL   HG12   .   30771   1
      371   .   1   .   1   194   194   VAL   HG13   H   1    0.978     0.00   .   .   .   .   .   .   A   441   VAL   HG13   .   30771   1
      372   .   1   .   1   194   194   VAL   HG21   H   1    0.259     0.00   .   .   .   .   .   .   A   441   VAL   HG21   .   30771   1
      373   .   1   .   1   194   194   VAL   HG22   H   1    0.259     0.00   .   .   .   .   .   .   A   441   VAL   HG22   .   30771   1
      374   .   1   .   1   194   194   VAL   HG23   H   1    0.259     0.00   .   .   .   .   .   .   A   441   VAL   HG23   .   30771   1
      375   .   1   .   1   194   194   VAL   CG1    C   13   22.688    0.00   .   .   .   .   .   .   A   441   VAL   CG1    .   30771   1
      376   .   1   .   1   194   194   VAL   CG2    C   13   21.355    0.00   .   .   .   .   .   .   A   441   VAL   CG2    .   30771   1
      377   .   1   .   1   196   196   ALA   HB1    H   1    2.391     0.00   .   .   .   .   .   .   A   443   ALA   HB1    .   30771   1
      378   .   1   .   1   196   196   ALA   HB2    H   1    2.391     0.00   .   .   .   .   .   .   A   443   ALA   HB2    .   30771   1
      379   .   1   .   1   196   196   ALA   HB3    H   1    2.391     0.00   .   .   .   .   .   .   A   443   ALA   HB3    .   30771   1
      380   .   1   .   1   196   196   ALA   CB     C   13   19.863    0.00   .   .   .   .   .   .   A   443   ALA   CB     .   30771   1
      381   .   1   .   1   197   197   PHE   HE1    H   1    7.051     0.00   .   .   .   .   .   .   A   444   PHE   HE1    .   30771   1
      382   .   1   .   1   197   197   PHE   HE2    H   1    7.051     0.00   .   .   .   .   .   .   A   444   PHE   HE2    .   30771   1
      383   .   1   .   1   197   197   PHE   CE1    C   13   128.260   0.00   .   .   .   .   .   .   A   444   PHE   CE1    .   30771   1
      384   .   1   .   1   197   197   PHE   CE2    C   13   128.260   0.00   .   .   .   .   .   .   A   444   PHE   CE2    .   30771   1
      385   .   1   .   1   199   199   VAL   HG11   H   1    1.154     0.00   .   .   .   .   .   .   A   446   VAL   HG11   .   30771   1
      386   .   1   .   1   199   199   VAL   HG12   H   1    1.154     0.00   .   .   .   .   .   .   A   446   VAL   HG12   .   30771   1
      387   .   1   .   1   199   199   VAL   HG13   H   1    1.154     0.00   .   .   .   .   .   .   A   446   VAL   HG13   .   30771   1
      388   .   1   .   1   199   199   VAL   HG21   H   1    0.332     0.00   .   .   .   .   .   .   A   446   VAL   HG21   .   30771   1
      389   .   1   .   1   199   199   VAL   HG22   H   1    0.332     0.00   .   .   .   .   .   .   A   446   VAL   HG22   .   30771   1
      390   .   1   .   1   199   199   VAL   HG23   H   1    0.332     0.00   .   .   .   .   .   .   A   446   VAL   HG23   .   30771   1
      391   .   1   .   1   199   199   VAL   CG1    C   13   22.099    0.00   .   .   .   .   .   .   A   446   VAL   CG1    .   30771   1
      392   .   1   .   1   199   199   VAL   CG2    C   13   21.172    0.00   .   .   .   .   .   .   A   446   VAL   CG2    .   30771   1
      393   .   1   .   1   200   200   LEU   HD11   H   1    0.719     0.00   .   .   .   .   .   .   A   447   LEU   HD11   .   30771   1
      394   .   1   .   1   200   200   LEU   HD12   H   1    0.719     0.00   .   .   .   .   .   .   A   447   LEU   HD12   .   30771   1
      395   .   1   .   1   200   200   LEU   HD13   H   1    0.719     0.00   .   .   .   .   .   .   A   447   LEU   HD13   .   30771   1
      396   .   1   .   1   200   200   LEU   HD21   H   1    0.735     0.00   .   .   .   .   .   .   A   447   LEU   HD21   .   30771   1
      397   .   1   .   1   200   200   LEU   HD22   H   1    0.735     0.00   .   .   .   .   .   .   A   447   LEU   HD22   .   30771   1
      398   .   1   .   1   200   200   LEU   HD23   H   1    0.735     0.00   .   .   .   .   .   .   A   447   LEU   HD23   .   30771   1
      399   .   1   .   1   200   200   LEU   CD1    C   13   27.023    0.00   .   .   .   .   .   .   A   447   LEU   CD1    .   30771   1
      400   .   1   .   1   200   200   LEU   CD2    C   13   24.560    0.00   .   .   .   .   .   .   A   447   LEU   CD2    .   30771   1
      401   .   1   .   1   201   201   LEU   HD11   H   1    0.792     0.00   .   .   .   .   .   .   A   448   LEU   HD11   .   30771   1
      402   .   1   .   1   201   201   LEU   HD12   H   1    0.792     0.00   .   .   .   .   .   .   A   448   LEU   HD12   .   30771   1
      403   .   1   .   1   201   201   LEU   HD13   H   1    0.792     0.00   .   .   .   .   .   .   A   448   LEU   HD13   .   30771   1
      404   .   1   .   1   201   201   LEU   HD21   H   1    0.535     0.00   .   .   .   .   .   .   A   448   LEU   HD21   .   30771   1
      405   .   1   .   1   201   201   LEU   HD22   H   1    0.535     0.00   .   .   .   .   .   .   A   448   LEU   HD22   .   30771   1
      406   .   1   .   1   201   201   LEU   HD23   H   1    0.535     0.00   .   .   .   .   .   .   A   448   LEU   HD23   .   30771   1
      407   .   1   .   1   201   201   LEU   CD1    C   13   25.093    0.00   .   .   .   .   .   .   A   448   LEU   CD1    .   30771   1
      408   .   1   .   1   201   201   LEU   CD2    C   13   23.787    0.00   .   .   .   .   .   .   A   448   LEU   CD2    .   30771   1
      409   .   1   .   1   204   204   ILE   HD11   H   1    0.441     0.00   .   .   .   .   .   .   A   451   ILE   HD11   .   30771   1
      410   .   1   .   1   204   204   ILE   HD12   H   1    0.441     0.00   .   .   .   .   .   .   A   451   ILE   HD12   .   30771   1
      411   .   1   .   1   204   204   ILE   HD13   H   1    0.441     0.00   .   .   .   .   .   .   A   451   ILE   HD13   .   30771   1
      412   .   1   .   1   204   204   ILE   CD1    C   13   13.087    0.00   .   .   .   .   .   .   A   451   ILE   CD1    .   30771   1
      413   .   1   .   1   205   205   ALA   HB1    H   1    1.168     0.00   .   .   .   .   .   .   A   452   ALA   HB1    .   30771   1
      414   .   1   .   1   205   205   ALA   HB2    H   1    1.168     0.00   .   .   .   .   .   .   A   452   ALA   HB2    .   30771   1
      415   .   1   .   1   205   205   ALA   HB3    H   1    1.168     0.00   .   .   .   .   .   .   A   452   ALA   HB3    .   30771   1
      416   .   1   .   1   205   205   ALA   CB     C   13   19.057    0.00   .   .   .   .   .   .   A   452   ALA   CB     .   30771   1
      417   .   1   .   1   206   206   THR   HG21   H   1    -0.197    0.00   .   .   .   .   .   .   A   453   THR   HG21   .   30771   1
      418   .   1   .   1   206   206   THR   HG22   H   1    -0.197    0.00   .   .   .   .   .   .   A   453   THR   HG22   .   30771   1
      419   .   1   .   1   206   206   THR   HG23   H   1    -0.197    0.00   .   .   .   .   .   .   A   453   THR   HG23   .   30771   1
      420   .   1   .   1   206   206   THR   CG2    C   13   19.263    0.00   .   .   .   .   .   .   A   453   THR   CG2    .   30771   1
      421   .   1   .   1   209   209   MET   HE1    H   1    2.173     0.00   .   .   .   .   .   .   A   456   MET   HE1    .   30771   1
      422   .   1   .   1   209   209   MET   HE2    H   1    2.173     0.00   .   .   .   .   .   .   A   456   MET   HE2    .   30771   1
      423   .   1   .   1   209   209   MET   HE3    H   1    2.173     0.00   .   .   .   .   .   .   A   456   MET   HE3    .   30771   1
      424   .   1   .   1   209   209   MET   CE     C   13   17.025    0.00   .   .   .   .   .   .   A   456   MET   CE     .   30771   1
      425   .   1   .   1   215   215   ILE   HD11   H   1    0.409     0.00   .   .   .   .   .   .   A   462   ILE   HD11   .   30771   1
      426   .   1   .   1   215   215   ILE   HD12   H   1    0.409     0.00   .   .   .   .   .   .   A   462   ILE   HD12   .   30771   1
      427   .   1   .   1   215   215   ILE   HD13   H   1    0.409     0.00   .   .   .   .   .   .   A   462   ILE   HD13   .   30771   1
      428   .   1   .   1   215   215   ILE   CD1    C   13   11.268    0.00   .   .   .   .   .   .   A   462   ILE   CD1    .   30771   1
      429   .   1   .   1   217   217   LEU   HD11   H   1    0.968     0.00   .   .   .   .   .   .   A   464   LEU   HD11   .   30771   1
      430   .   1   .   1   217   217   LEU   HD12   H   1    0.968     0.00   .   .   .   .   .   .   A   464   LEU   HD12   .   30771   1
      431   .   1   .   1   217   217   LEU   HD13   H   1    0.968     0.00   .   .   .   .   .   .   A   464   LEU   HD13   .   30771   1
      432   .   1   .   1   217   217   LEU   HD21   H   1    0.867     0.00   .   .   .   .   .   .   A   464   LEU   HD21   .   30771   1
      433   .   1   .   1   217   217   LEU   HD22   H   1    0.867     0.00   .   .   .   .   .   .   A   464   LEU   HD22   .   30771   1
      434   .   1   .   1   217   217   LEU   HD23   H   1    0.867     0.00   .   .   .   .   .   .   A   464   LEU   HD23   .   30771   1
      435   .   1   .   1   217   217   LEU   CD1    C   13   25.239    0.00   .   .   .   .   .   .   A   464   LEU   CD1    .   30771   1
      436   .   1   .   1   217   217   LEU   CD2    C   13   23.838    0.00   .   .   .   .   .   .   A   464   LEU   CD2    .   30771   1
      437   .   1   .   1   220   220   VAL   HG11   H   1    0.470     0.00   .   .   .   .   .   .   A   467   VAL   HG11   .   30771   1
      438   .   1   .   1   220   220   VAL   HG12   H   1    0.470     0.00   .   .   .   .   .   .   A   467   VAL   HG12   .   30771   1
      439   .   1   .   1   220   220   VAL   HG13   H   1    0.470     0.00   .   .   .   .   .   .   A   467   VAL   HG13   .   30771   1
      440   .   1   .   1   220   220   VAL   HG21   H   1    0.307     0.00   .   .   .   .   .   .   A   467   VAL   HG21   .   30771   1
      441   .   1   .   1   220   220   VAL   HG22   H   1    0.307     0.00   .   .   .   .   .   .   A   467   VAL   HG22   .   30771   1
      442   .   1   .   1   220   220   VAL   HG23   H   1    0.307     0.00   .   .   .   .   .   .   A   467   VAL   HG23   .   30771   1
      443   .   1   .   1   220   220   VAL   CG1    C   13   23.173    0.00   .   .   .   .   .   .   A   467   VAL   CG1    .   30771   1
      444   .   1   .   1   220   220   VAL   CG2    C   13   20.071    0.00   .   .   .   .   .   .   A   467   VAL   CG2    .   30771   1
      445   .   1   .   1   223   223   LEU   HD11   H   1    0.366     0.00   .   .   .   .   .   .   A   470   LEU   HD11   .   30771   1
      446   .   1   .   1   223   223   LEU   HD12   H   1    0.366     0.00   .   .   .   .   .   .   A   470   LEU   HD12   .   30771   1
      447   .   1   .   1   223   223   LEU   HD13   H   1    0.366     0.00   .   .   .   .   .   .   A   470   LEU   HD13   .   30771   1
      448   .   1   .   1   223   223   LEU   HD21   H   1    0.499     0.00   .   .   .   .   .   .   A   470   LEU   HD21   .   30771   1
      449   .   1   .   1   223   223   LEU   HD22   H   1    0.499     0.00   .   .   .   .   .   .   A   470   LEU   HD22   .   30771   1
      450   .   1   .   1   223   223   LEU   HD23   H   1    0.499     0.00   .   .   .   .   .   .   A   470   LEU   HD23   .   30771   1
      451   .   1   .   1   223   223   LEU   CD1    C   13   25.719    0.00   .   .   .   .   .   .   A   470   LEU   CD1    .   30771   1
      452   .   1   .   1   223   223   LEU   CD2    C   13   22.322    0.00   .   .   .   .   .   .   A   470   LEU   CD2    .   30771   1
      453   .   1   .   1   224   224   LEU   HD11   H   1    0.745     0.00   .   .   .   .   .   .   A   471   LEU   HD11   .   30771   1
      454   .   1   .   1   224   224   LEU   HD12   H   1    0.745     0.00   .   .   .   .   .   .   A   471   LEU   HD12   .   30771   1
      455   .   1   .   1   224   224   LEU   HD13   H   1    0.745     0.00   .   .   .   .   .   .   A   471   LEU   HD13   .   30771   1
      456   .   1   .   1   224   224   LEU   HD21   H   1    1.216     0.00   .   .   .   .   .   .   A   471   LEU   HD21   .   30771   1
      457   .   1   .   1   224   224   LEU   HD22   H   1    1.216     0.00   .   .   .   .   .   .   A   471   LEU   HD22   .   30771   1
      458   .   1   .   1   224   224   LEU   HD23   H   1    1.216     0.00   .   .   .   .   .   .   A   471   LEU   HD23   .   30771   1
      459   .   1   .   1   224   224   LEU   CD1    C   13   26.650    0.00   .   .   .   .   .   .   A   471   LEU   CD1    .   30771   1
      460   .   1   .   1   224   224   LEU   CD2    C   13   21.095    0.00   .   .   .   .   .   .   A   471   LEU   CD2    .   30771   1
      461   .   1   .   1   230   230   MET   HE1    H   1    0.763     0.00   .   .   .   .   .   .   A   477   MET   HE1    .   30771   1
      462   .   1   .   1   230   230   MET   HE2    H   1    0.763     0.00   .   .   .   .   .   .   A   477   MET   HE2    .   30771   1
      463   .   1   .   1   230   230   MET   HE3    H   1    0.763     0.00   .   .   .   .   .   .   A   477   MET   HE3    .   30771   1
      464   .   1   .   1   230   230   MET   CE     C   13   16.635    0.00   .   .   .   .   .   .   A   477   MET   CE     .   30771   1
      465   .   1   .   1   240   240   VAL   HG11   H   1    1.030     0.00   .   .   .   .   .   .   A   487   VAL   HG11   .   30771   1
      466   .   1   .   1   240   240   VAL   HG12   H   1    1.030     0.00   .   .   .   .   .   .   A   487   VAL   HG12   .   30771   1
      467   .   1   .   1   240   240   VAL   HG13   H   1    1.030     0.00   .   .   .   .   .   .   A   487   VAL   HG13   .   30771   1
      468   .   1   .   1   240   240   VAL   HG21   H   1    0.957     0.00   .   .   .   .   .   .   A   487   VAL   HG21   .   30771   1
      469   .   1   .   1   240   240   VAL   HG22   H   1    0.957     0.00   .   .   .   .   .   .   A   487   VAL   HG22   .   30771   1
      470   .   1   .   1   240   240   VAL   HG23   H   1    0.957     0.00   .   .   .   .   .   .   A   487   VAL   HG23   .   30771   1
      471   .   1   .   1   240   240   VAL   CG1    C   13   23.199    0.00   .   .   .   .   .   .   A   487   VAL   CG1    .   30771   1
      472   .   1   .   1   240   240   VAL   CG2    C   13   21.552    0.00   .   .   .   .   .   .   A   487   VAL   CG2    .   30771   1
      473   .   1   .   1   243   243   LEU   HD11   H   1    0.440     0.00   .   .   .   .   .   .   A   490   LEU   HD11   .   30771   1
      474   .   1   .   1   243   243   LEU   HD12   H   1    0.440     0.00   .   .   .   .   .   .   A   490   LEU   HD12   .   30771   1
      475   .   1   .   1   243   243   LEU   HD13   H   1    0.440     0.00   .   .   .   .   .   .   A   490   LEU   HD13   .   30771   1
      476   .   1   .   1   243   243   LEU   HD21   H   1    0.616     0.00   .   .   .   .   .   .   A   490   LEU   HD21   .   30771   1
      477   .   1   .   1   243   243   LEU   HD22   H   1    0.616     0.00   .   .   .   .   .   .   A   490   LEU   HD22   .   30771   1
      478   .   1   .   1   243   243   LEU   HD23   H   1    0.616     0.00   .   .   .   .   .   .   A   490   LEU   HD23   .   30771   1
      479   .   1   .   1   243   243   LEU   CD1    C   13   25.755    0.00   .   .   .   .   .   .   A   490   LEU   CD1    .   30771   1
      480   .   1   .   1   243   243   LEU   CD2    C   13   24.112    0.00   .   .   .   .   .   .   A   490   LEU   CD2    .   30771   1
      481   .   1   .   1   244   244   MET   HE1    H   1    1.947     0.00   .   .   .   .   .   .   A   491   MET   HE1    .   30771   1
      482   .   1   .   1   244   244   MET   HE2    H   1    1.947     0.00   .   .   .   .   .   .   A   491   MET   HE2    .   30771   1
      483   .   1   .   1   244   244   MET   HE3    H   1    1.947     0.00   .   .   .   .   .   .   A   491   MET   HE3    .   30771   1
      484   .   1   .   1   244   244   MET   CE     C   13   18.457    0.00   .   .   .   .   .   .   A   491   MET   CE     .   30771   1
      485   .   1   .   1   246   246   ALA   HB1    H   1    1.416     0.00   .   .   .   .   .   .   A   493   ALA   HB1    .   30771   1
      486   .   1   .   1   246   246   ALA   HB2    H   1    1.416     0.00   .   .   .   .   .   .   A   493   ALA   HB2    .   30771   1
      487   .   1   .   1   246   246   ALA   HB3    H   1    1.416     0.00   .   .   .   .   .   .   A   493   ALA   HB3    .   30771   1
      488   .   1   .   1   246   246   ALA   CB     C   13   17.571    0.00   .   .   .   .   .   .   A   493   ALA   CB     .   30771   1
      489   .   1   .   1   259   259   ALA   HB1    H   1    1.499     0.00   .   .   .   .   .   .   A   506   ALA   HB1    .   30771   1
      490   .   1   .   1   259   259   ALA   HB2    H   1    1.499     0.00   .   .   .   .   .   .   A   506   ALA   HB2    .   30771   1
      491   .   1   .   1   259   259   ALA   HB3    H   1    1.499     0.00   .   .   .   .   .   .   A   506   ALA   HB3    .   30771   1
      492   .   1   .   1   259   259   ALA   CB     C   13   18.020    0.00   .   .   .   .   .   .   A   506   ALA   CB     .   30771   1
      493   .   1   .   1   261   261   ILE   HD11   H   1    0.410     0.00   .   .   .   .   .   .   A   508   ILE   HD11   .   30771   1
      494   .   1   .   1   261   261   ILE   HD12   H   1    0.410     0.00   .   .   .   .   .   .   A   508   ILE   HD12   .   30771   1
      495   .   1   .   1   261   261   ILE   HD13   H   1    0.410     0.00   .   .   .   .   .   .   A   508   ILE   HD13   .   30771   1
      496   .   1   .   1   261   261   ILE   CD1    C   13   14.817    0.00   .   .   .   .   .   .   A   508   ILE   CD1    .   30771   1
      497   .   1   .   1   264   264   ALA   HB1    H   1    1.319     0.00   .   .   .   .   .   .   A   511   ALA   HB1    .   30771   1
      498   .   1   .   1   264   264   ALA   HB2    H   1    1.319     0.00   .   .   .   .   .   .   A   511   ALA   HB2    .   30771   1
      499   .   1   .   1   264   264   ALA   HB3    H   1    1.319     0.00   .   .   .   .   .   .   A   511   ALA   HB3    .   30771   1
      500   .   1   .   1   264   264   ALA   CB     C   13   17.671    0.00   .   .   .   .   .   .   A   511   ALA   CB     .   30771   1
      501   .   1   .   1   265   265   PHE   HE1    H   1    7.231     0.00   .   .   .   .   .   .   A   512   PHE   HE1    .   30771   1
      502   .   1   .   1   265   265   PHE   HE2    H   1    7.231     0.00   .   .   .   .   .   .   A   512   PHE   HE2    .   30771   1
      503   .   1   .   1   265   265   PHE   CE1    C   13   127.929   0.00   .   .   .   .   .   .   A   512   PHE   CE1    .   30771   1
      504   .   1   .   1   265   265   PHE   CE2    C   13   127.929   0.00   .   .   .   .   .   .   A   512   PHE   CE2    .   30771   1
      505   .   1   .   1   267   267   THR   HG21   H   1    1.164     0.00   .   .   .   .   .   .   A   514   THR   HG21   .   30771   1
      506   .   1   .   1   267   267   THR   HG22   H   1    1.164     0.00   .   .   .   .   .   .   A   514   THR   HG22   .   30771   1
      507   .   1   .   1   267   267   THR   HG23   H   1    1.164     0.00   .   .   .   .   .   .   A   514   THR   HG23   .   30771   1
      508   .   1   .   1   267   267   THR   CG2    C   13   21.487    0.00   .   .   .   .   .   .   A   514   THR   CG2    .   30771   1
      509   .   1   .   1   268   268   MET   HE1    H   1    1.333     0.00   .   .   .   .   .   .   A   515   MET   HE1    .   30771   1
      510   .   1   .   1   268   268   MET   HE2    H   1    1.333     0.00   .   .   .   .   .   .   A   515   MET   HE2    .   30771   1
      511   .   1   .   1   268   268   MET   HE3    H   1    1.333     0.00   .   .   .   .   .   .   A   515   MET   HE3    .   30771   1
      512   .   1   .   1   268   268   MET   CE     C   13   16.756    0.00   .   .   .   .   .   .   A   515   MET   CE     .   30771   1
      513   .   1   .   1   269   269   PHE   HE1    H   1    7.292     0.00   .   .   .   .   .   .   A   516   PHE   HE1    .   30771   1
      514   .   1   .   1   269   269   PHE   HE2    H   1    7.292     0.00   .   .   .   .   .   .   A   516   PHE   HE2    .   30771   1
      515   .   1   .   1   269   269   PHE   CE1    C   13   129.153   0.00   .   .   .   .   .   .   A   516   PHE   CE1    .   30771   1
      516   .   1   .   1   269   269   PHE   CE2    C   13   129.153   0.00   .   .   .   .   .   .   A   516   PHE   CE2    .   30771   1
      517   .   1   .   1   274   274   ILE   HD11   H   1    0.784     0.00   .   .   .   .   .   .   A   521   ILE   HD11   .   30771   1
      518   .   1   .   1   274   274   ILE   HD12   H   1    0.784     0.00   .   .   .   .   .   .   A   521   ILE   HD12   .   30771   1
      519   .   1   .   1   274   274   ILE   HD13   H   1    0.784     0.00   .   .   .   .   .   .   A   521   ILE   HD13   .   30771   1
      520   .   1   .   1   274   274   ILE   CD1    C   13   12.914    0.00   .   .   .   .   .   .   A   521   ILE   CD1    .   30771   1
      521   .   1   .   1   278   278   VAL   HG11   H   1    0.916     0.00   .   .   .   .   .   .   A   525   VAL   HG11   .   30771   1
      522   .   1   .   1   278   278   VAL   HG12   H   1    0.916     0.00   .   .   .   .   .   .   A   525   VAL   HG12   .   30771   1
      523   .   1   .   1   278   278   VAL   HG13   H   1    0.916     0.00   .   .   .   .   .   .   A   525   VAL   HG13   .   30771   1
      524   .   1   .   1   278   278   VAL   HG21   H   1    0.880     0.00   .   .   .   .   .   .   A   525   VAL   HG21   .   30771   1
      525   .   1   .   1   278   278   VAL   HG22   H   1    0.880     0.00   .   .   .   .   .   .   A   525   VAL   HG22   .   30771   1
      526   .   1   .   1   278   278   VAL   HG23   H   1    0.880     0.00   .   .   .   .   .   .   A   525   VAL   HG23   .   30771   1
      527   .   1   .   1   278   278   VAL   CG1    C   13   21.059    0.00   .   .   .   .   .   .   A   525   VAL   CG1    .   30771   1
      528   .   1   .   1   278   278   VAL   CG2    C   13   20.966    0.00   .   .   .   .   .   .   A   525   VAL   CG2    .   30771   1
      529   .   1   .   1   282   282   LEU   HD11   H   1    0.857     0.00   .   .   .   .   .   .   A   529   LEU   HD11   .   30771   1
      530   .   1   .   1   282   282   LEU   HD12   H   1    0.857     0.00   .   .   .   .   .   .   A   529   LEU   HD12   .   30771   1
      531   .   1   .   1   282   282   LEU   HD13   H   1    0.857     0.00   .   .   .   .   .   .   A   529   LEU   HD13   .   30771   1
      532   .   1   .   1   282   282   LEU   HD21   H   1    0.803     0.00   .   .   .   .   .   .   A   529   LEU   HD21   .   30771   1
      533   .   1   .   1   282   282   LEU   HD22   H   1    0.803     0.00   .   .   .   .   .   .   A   529   LEU   HD22   .   30771   1
      534   .   1   .   1   282   282   LEU   HD23   H   1    0.803     0.00   .   .   .   .   .   .   A   529   LEU   HD23   .   30771   1
      535   .   1   .   1   282   282   LEU   CD1    C   13   24.768    0.00   .   .   .   .   .   .   A   529   LEU   CD1    .   30771   1
      536   .   1   .   1   282   282   LEU   CD2    C   13   23.092    0.00   .   .   .   .   .   .   A   529   LEU   CD2    .   30771   1
      537   .   1   .   1   287   287   VAL   HG11   H   1    0.844     0.00   .   .   .   .   .   .   A   534   VAL   HG11   .   30771   1
      538   .   1   .   1   287   287   VAL   HG12   H   1    0.844     0.00   .   .   .   .   .   .   A   534   VAL   HG12   .   30771   1
      539   .   1   .   1   287   287   VAL   HG13   H   1    0.844     0.00   .   .   .   .   .   .   A   534   VAL   HG13   .   30771   1
      540   .   1   .   1   287   287   VAL   HG21   H   1    0.803     0.00   .   .   .   .   .   .   A   534   VAL   HG21   .   30771   1
      541   .   1   .   1   287   287   VAL   HG22   H   1    0.803     0.00   .   .   .   .   .   .   A   534   VAL   HG22   .   30771   1
      542   .   1   .   1   287   287   VAL   HG23   H   1    0.803     0.00   .   .   .   .   .   .   A   534   VAL   HG23   .   30771   1
      543   .   1   .   1   287   287   VAL   CG1    C   13   21.396    0.00   .   .   .   .   .   .   A   534   VAL   CG1    .   30771   1
      544   .   1   .   1   287   287   VAL   CG2    C   13   19.748    0.00   .   .   .   .   .   .   A   534   VAL   CG2    .   30771   1
   stop_
save_