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                      52722
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'The ADP-bound state of E coli Hsp90'
   _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 HMQC'   .   .   .   52722   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   .   .   52722   1
      2   $software_2   .   .   52722   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   6     6     THR   HG21   H   1    1.1675    0.0000   .   1   .   .   .   .   .   6     THR   HG21   .   52722   1
      2     .   1   .   1   6     6     THR   HG22   H   1    1.1675    0.0000   .   1   .   .   .   .   .   6     THR   HG21   .   52722   1
      3     .   1   .   1   6     6     THR   HG23   H   1    1.1675    0.0000   .   1   .   .   .   .   .   6     THR   HG21   .   52722   1
      4     .   1   .   1   6     6     THR   CG2    C   13   21.7634   0.0000   .   1   .   .   .   .   .   6     THR   CG2    .   52722   1
      5     .   1   .   1   13    13    VAL   HG11   H   1    0.8877    0.0000   .   1   .   .   .   .   .   13    VAL   HG11   .   52722   1
      6     .   1   .   1   13    13    VAL   HG12   H   1    0.8877    0.0000   .   1   .   .   .   .   .   13    VAL   HG11   .   52722   1
      7     .   1   .   1   13    13    VAL   HG13   H   1    0.8877    0.0000   .   1   .   .   .   .   .   13    VAL   HG11   .   52722   1
      8     .   1   .   1   13    13    VAL   HG21   H   1    0.3384    0.0000   .   1   .   .   .   .   .   13    VAL   HG21   .   52722   1
      9     .   1   .   1   13    13    VAL   HG22   H   1    0.3384    0.0000   .   1   .   .   .   .   .   13    VAL   HG21   .   52722   1
      10    .   1   .   1   13    13    VAL   HG23   H   1    0.3384    0.0000   .   1   .   .   .   .   .   13    VAL   HG21   .   52722   1
      11    .   1   .   1   13    13    VAL   CG1    C   13   22.9653   0.0000   .   1   .   .   .   .   .   13    VAL   CG1    .   52722   1
      12    .   1   .   1   13    13    VAL   CG2    C   13   20.9900   0.0000   .   1   .   .   .   .   .   13    VAL   CG2    .   52722   1
      13    .   1   .   1   16    16    LEU   HD21   H   1    0.4174    0.0000   .   1   .   .   .   .   .   16    LEU   HD21   .   52722   1
      14    .   1   .   1   16    16    LEU   HD22   H   1    0.4174    0.0000   .   1   .   .   .   .   .   16    LEU   HD21   .   52722   1
      15    .   1   .   1   16    16    LEU   HD23   H   1    0.4174    0.0000   .   1   .   .   .   .   .   16    LEU   HD21   .   52722   1
      16    .   1   .   1   16    16    LEU   CD2    C   13   24.7367   0.0000   .   1   .   .   .   .   .   16    LEU   CD2    .   52722   1
      17    .   1   .   1   20    20    MET   HE1    H   1    2.0195    0.0000   .   1   .   .   .   .   .   20    MET   HE1    .   52722   1
      18    .   1   .   1   20    20    MET   HE2    H   1    2.0195    0.0000   .   1   .   .   .   .   .   20    MET   HE1    .   52722   1
      19    .   1   .   1   20    20    MET   HE3    H   1    2.0195    0.0000   .   1   .   .   .   .   .   20    MET   HE1    .   52722   1
      20    .   1   .   1   20    20    MET   CE     C   13   17.3075   0.0000   .   1   .   .   .   .   .   20    MET   CE     .   52722   1
      21    .   1   .   1   21    21    ILE   HD11   H   1    0.7485    0.0000   .   1   .   .   .   .   .   21    ILE   HD11   .   52722   1
      22    .   1   .   1   21    21    ILE   HD12   H   1    0.7485    0.0000   .   1   .   .   .   .   .   21    ILE   HD11   .   52722   1
      23    .   1   .   1   21    21    ILE   HD13   H   1    0.7485    0.0000   .   1   .   .   .   .   .   21    ILE   HD11   .   52722   1
      24    .   1   .   1   21    21    ILE   CD1    C   13   13.0725   0.0000   .   1   .   .   .   .   .   21    ILE   CD1    .   52722   1
      25    .   1   .   1   24    24    LEU   HD11   H   1    0.8441    0.0000   .   1   .   .   .   .   .   24    LEU   HD11   .   52722   1
      26    .   1   .   1   24    24    LEU   HD12   H   1    0.8441    0.0000   .   1   .   .   .   .   .   24    LEU   HD11   .   52722   1
      27    .   1   .   1   24    24    LEU   HD13   H   1    0.8441    0.0000   .   1   .   .   .   .   .   24    LEU   HD11   .   52722   1
      28    .   1   .   1   24    24    LEU   HD21   H   1    0.7859    0.0000   .   1   .   .   .   .   .   24    LEU   HD21   .   52722   1
      29    .   1   .   1   24    24    LEU   HD22   H   1    0.7859    0.0000   .   1   .   .   .   .   .   24    LEU   HD21   .   52722   1
      30    .   1   .   1   24    24    LEU   HD23   H   1    0.7859    0.0000   .   1   .   .   .   .   .   24    LEU   HD21   .   52722   1
      31    .   1   .   1   24    24    LEU   CD1    C   13   25.4651   0.0000   .   1   .   .   .   .   .   24    LEU   CD1    .   52722   1
      32    .   1   .   1   24    24    LEU   CD2    C   13   23.4542   0.0000   .   1   .   .   .   .   .   24    LEU   CD2    .   52722   1
      33    .   1   .   1   30    30    ILE   HD11   H   1    0.8005    0.0000   .   1   .   .   .   .   .   30    ILE   HD11   .   52722   1
      34    .   1   .   1   30    30    ILE   HD12   H   1    0.8005    0.0000   .   1   .   .   .   .   .   30    ILE   HD11   .   52722   1
      35    .   1   .   1   30    30    ILE   HD13   H   1    0.8005    0.0000   .   1   .   .   .   .   .   30    ILE   HD11   .   52722   1
      36    .   1   .   1   30    30    ILE   CD1    C   13   13.4759   0.0000   .   1   .   .   .   .   .   30    ILE   CD1    .   52722   1
      37    .   1   .   1   32    32    LEU   HD11   H   1    0.5670    0.0000   .   1   .   .   .   .   .   32    LEU   HD11   .   52722   1
      38    .   1   .   1   32    32    LEU   HD12   H   1    0.5670    0.0000   .   1   .   .   .   .   .   32    LEU   HD11   .   52722   1
      39    .   1   .   1   32    32    LEU   HD13   H   1    0.5670    0.0000   .   1   .   .   .   .   .   32    LEU   HD11   .   52722   1
      40    .   1   .   1   32    32    LEU   HD21   H   1    0.8067    0.0000   .   1   .   .   .   .   .   32    LEU   HD21   .   52722   1
      41    .   1   .   1   32    32    LEU   HD22   H   1    0.8067    0.0000   .   1   .   .   .   .   .   32    LEU   HD21   .   52722   1
      42    .   1   .   1   32    32    LEU   HD23   H   1    0.8067    0.0000   .   1   .   .   .   .   .   32    LEU   HD21   .   52722   1
      43    .   1   .   1   32    32    LEU   CD1    C   13   24.2811   0.0000   .   1   .   .   .   .   .   32    LEU   CD1    .   52722   1
      44    .   1   .   1   32    32    LEU   CD2    C   13   25.6293   0.0000   .   1   .   .   .   .   .   32    LEU   CD2    .   52722   1
      45    .   1   .   1   35    35    LEU   HD11   H   1    0.9323    0.0000   .   1   .   .   .   .   .   35    LEU   HD11   .   52722   1
      46    .   1   .   1   35    35    LEU   HD12   H   1    0.9323    0.0000   .   1   .   .   .   .   .   35    LEU   HD11   .   52722   1
      47    .   1   .   1   35    35    LEU   HD13   H   1    0.9323    0.0000   .   1   .   .   .   .   .   35    LEU   HD11   .   52722   1
      48    .   1   .   1   35    35    LEU   CD1    C   13   26.4019   0.0000   .   1   .   .   .   .   .   35    LEU   CD1    .   52722   1
      49    .   1   .   1   36    36    ILE   HD11   H   1    0.6665    0.0000   .   1   .   .   .   .   .   36    ILE   HD11   .   52722   1
      50    .   1   .   1   36    36    ILE   HD12   H   1    0.6665    0.0000   .   1   .   .   .   .   .   36    ILE   HD11   .   52722   1
      51    .   1   .   1   36    36    ILE   HD13   H   1    0.6665    0.0000   .   1   .   .   .   .   .   36    ILE   HD11   .   52722   1
      52    .   1   .   1   36    36    ILE   CD1    C   13   12.9835   0.0000   .   1   .   .   .   .   .   36    ILE   CD1    .   52722   1
      53    .   1   .   1   39    39    ALA   HB1    H   1    1.4588    0.0000   .   1   .   .   .   .   .   39    ALA   HB1    .   52722   1
      54    .   1   .   1   39    39    ALA   HB2    H   1    1.4588    0.0000   .   1   .   .   .   .   .   39    ALA   HB1    .   52722   1
      55    .   1   .   1   39    39    ALA   HB3    H   1    1.4588    0.0000   .   1   .   .   .   .   .   39    ALA   HB1    .   52722   1
      56    .   1   .   1   39    39    ALA   CB     C   13   18.2305   0.0000   .   1   .   .   .   .   .   39    ALA   CB     .   52722   1
      57    .   1   .   1   42    42    ALA   HB1    H   1    1.6032    0.0000   .   1   .   .   .   .   .   42    ALA   HB1    .   52722   1
      58    .   1   .   1   42    42    ALA   HB2    H   1    1.6032    0.0000   .   1   .   .   .   .   .   42    ALA   HB1    .   52722   1
      59    .   1   .   1   42    42    ALA   HB3    H   1    1.6032    0.0000   .   1   .   .   .   .   .   42    ALA   HB1    .   52722   1
      60    .   1   .   1   42    42    ALA   CB     C   13   18.7487   0.0000   .   1   .   .   .   .   .   42    ALA   CB     .   52722   1
      61    .   1   .   1   43    43    ALA   HB1    H   1    1.6527    0.0000   .   1   .   .   .   .   .   43    ALA   HB1    .   52722   1
      62    .   1   .   1   43    43    ALA   HB2    H   1    1.6527    0.0000   .   1   .   .   .   .   .   43    ALA   HB1    .   52722   1
      63    .   1   .   1   43    43    ALA   HB3    H   1    1.6527    0.0000   .   1   .   .   .   .   .   43    ALA   HB1    .   52722   1
      64    .   1   .   1   43    43    ALA   CB     C   13   19.4803   0.0000   .   1   .   .   .   .   .   43    ALA   CB     .   52722   1
      65    .   1   .   1   46    46    LEU   HD11   H   1    0.9725    0.0000   .   1   .   .   .   .   .   46    LEU   HD11   .   52722   1
      66    .   1   .   1   46    46    LEU   HD12   H   1    0.9725    0.0000   .   1   .   .   .   .   .   46    LEU   HD11   .   52722   1
      67    .   1   .   1   46    46    LEU   HD13   H   1    0.9725    0.0000   .   1   .   .   .   .   .   46    LEU   HD11   .   52722   1
      68    .   1   .   1   46    46    LEU   CD1    C   13   28.0924   0.0000   .   1   .   .   .   .   .   46    LEU   CD1    .   52722   1
      69    .   1   .   1   56    56    LEU   HD11   H   1    0.6766    0.0000   .   1   .   .   .   .   .   56    LEU   HD11   .   52722   1
      70    .   1   .   1   56    56    LEU   HD12   H   1    0.6766    0.0000   .   1   .   .   .   .   .   56    LEU   HD11   .   52722   1
      71    .   1   .   1   56    56    LEU   HD13   H   1    0.6766    0.0000   .   1   .   .   .   .   .   56    LEU   HD11   .   52722   1
      72    .   1   .   1   56    56    LEU   HD21   H   1    0.6595    0.0000   .   1   .   .   .   .   .   56    LEU   HD21   .   52722   1
      73    .   1   .   1   56    56    LEU   HD22   H   1    0.6595    0.0000   .   1   .   .   .   .   .   56    LEU   HD21   .   52722   1
      74    .   1   .   1   56    56    LEU   HD23   H   1    0.6595    0.0000   .   1   .   .   .   .   .   56    LEU   HD21   .   52722   1
      75    .   1   .   1   56    56    LEU   CD1    C   13   26.0423   0.0000   .   1   .   .   .   .   .   56    LEU   CD1    .   52722   1
      76    .   1   .   1   56    56    LEU   CD2    C   13   21.6334   0.0000   .   1   .   .   .   .   .   56    LEU   CD2    .   52722   1
      77    .   1   .   1   63    63    LEU   HD11   H   1    1.0804    0.0000   .   1   .   .   .   .   .   63    LEU   HD11   .   52722   1
      78    .   1   .   1   63    63    LEU   HD12   H   1    1.0804    0.0000   .   1   .   .   .   .   .   63    LEU   HD11   .   52722   1
      79    .   1   .   1   63    63    LEU   HD13   H   1    1.0804    0.0000   .   1   .   .   .   .   .   63    LEU   HD11   .   52722   1
      80    .   1   .   1   63    63    LEU   CD1    C   13   27.1227   0.0000   .   1   .   .   .   .   .   63    LEU   CD1    .   52722   1
      81    .   1   .   1   67    67    VAL   HG11   H   1    1.0492    0.0000   .   1   .   .   .   .   .   67    VAL   HG11   .   52722   1
      82    .   1   .   1   67    67    VAL   HG12   H   1    1.0492    0.0000   .   1   .   .   .   .   .   67    VAL   HG11   .   52722   1
      83    .   1   .   1   67    67    VAL   HG13   H   1    1.0492    0.0000   .   1   .   .   .   .   .   67    VAL   HG11   .   52722   1
      84    .   1   .   1   67    67    VAL   CG1    C   13   21.6716   0.0000   .   1   .   .   .   .   .   67    VAL   CG1    .   52722   1
      85    .   1   .   1   76    76    LEU   HD11   H   1    0.9288    0.0000   .   1   .   .   .   .   .   76    LEU   HD11   .   52722   1
      86    .   1   .   1   76    76    LEU   HD12   H   1    0.9288    0.0000   .   1   .   .   .   .   .   76    LEU   HD11   .   52722   1
      87    .   1   .   1   76    76    LEU   HD13   H   1    0.9288    0.0000   .   1   .   .   .   .   .   76    LEU   HD11   .   52722   1
      88    .   1   .   1   76    76    LEU   HD21   H   1    1.1244    0.0000   .   1   .   .   .   .   .   76    LEU   HD21   .   52722   1
      89    .   1   .   1   76    76    LEU   HD22   H   1    1.1244    0.0000   .   1   .   .   .   .   .   76    LEU   HD21   .   52722   1
      90    .   1   .   1   76    76    LEU   HD23   H   1    1.1244    0.0000   .   1   .   .   .   .   .   76    LEU   HD21   .   52722   1
      91    .   1   .   1   76    76    LEU   CD1    C   13   20.4282   0.0000   .   1   .   .   .   .   .   76    LEU   CD1    .   52722   1
      92    .   1   .   1   76    76    LEU   CD2    C   13   25.9694   0.0000   .   1   .   .   .   .   .   76    LEU   CD2    .   52722   1
      93    .   1   .   1   77    77    THR   HG21   H   1    1.1879    0.0000   .   1   .   .   .   .   .   77    THR   HG21   .   52722   1
      94    .   1   .   1   77    77    THR   HG22   H   1    1.1879    0.0000   .   1   .   .   .   .   .   77    THR   HG21   .   52722   1
      95    .   1   .   1   77    77    THR   HG23   H   1    1.1879    0.0000   .   1   .   .   .   .   .   77    THR   HG21   .   52722   1
      96    .   1   .   1   77    77    THR   CG2    C   13   20.4743   0.0000   .   1   .   .   .   .   .   77    THR   CG2    .   52722   1
      97    .   1   .   1   83    83    VAL   HG11   H   1    1.1498    0.0000   .   1   .   .   .   .   .   83    VAL   HG11   .   52722   1
      98    .   1   .   1   83    83    VAL   HG12   H   1    1.1498    0.0000   .   1   .   .   .   .   .   83    VAL   HG11   .   52722   1
      99    .   1   .   1   83    83    VAL   HG13   H   1    1.1498    0.0000   .   1   .   .   .   .   .   83    VAL   HG11   .   52722   1
      100   .   1   .   1   83    83    VAL   CG1    C   13   21.3262   0.0000   .   1   .   .   .   .   .   83    VAL   CG1    .   52722   1
      101   .   1   .   1   85    85    MET   HE1    H   1    0.7538    0.0000   .   1   .   .   .   .   .   85    MET   HE1    .   52722   1
      102   .   1   .   1   85    85    MET   HE2    H   1    0.7538    0.0000   .   1   .   .   .   .   .   85    MET   HE1    .   52722   1
      103   .   1   .   1   85    85    MET   HE3    H   1    0.7538    0.0000   .   1   .   .   .   .   .   85    MET   HE1    .   52722   1
      104   .   1   .   1   85    85    MET   CE     C   13   16.6658   0.0000   .   1   .   .   .   .   .   85    MET   CE     .   52722   1
      105   .   1   .   1   86    86    THR   HG21   H   1    1.0788    0.0000   .   1   .   .   .   .   .   86    THR   HG21   .   52722   1
      106   .   1   .   1   86    86    THR   HG22   H   1    1.0788    0.0000   .   1   .   .   .   .   .   86    THR   HG21   .   52722   1
      107   .   1   .   1   86    86    THR   HG23   H   1    1.0788    0.0000   .   1   .   .   .   .   .   86    THR   HG21   .   52722   1
      108   .   1   .   1   86    86    THR   CG2    C   13   21.2763   0.0000   .   1   .   .   .   .   .   86    THR   CG2    .   52722   1
      109   .   1   .   1   90    90    VAL   HG11   H   1    0.7584    0.0000   .   1   .   .   .   .   .   90    VAL   HG11   .   52722   1
      110   .   1   .   1   90    90    VAL   HG12   H   1    0.7584    0.0000   .   1   .   .   .   .   .   90    VAL   HG11   .   52722   1
      111   .   1   .   1   90    90    VAL   HG13   H   1    0.7584    0.0000   .   1   .   .   .   .   .   90    VAL   HG11   .   52722   1
      112   .   1   .   1   90    90    VAL   CG1    C   13   22.0859   0.0000   .   1   .   .   .   .   .   90    VAL   CG1    .   52722   1
      113   .   1   .   1   91    91    ILE   HD11   H   1    0.9844    0.0000   .   1   .   .   .   .   .   91    ILE   HD11   .   52722   1
      114   .   1   .   1   91    91    ILE   HD12   H   1    0.9844    0.0000   .   1   .   .   .   .   .   91    ILE   HD11   .   52722   1
      115   .   1   .   1   91    91    ILE   HD13   H   1    0.9844    0.0000   .   1   .   .   .   .   .   91    ILE   HD11   .   52722   1
      116   .   1   .   1   91    91    ILE   CD1    C   13   13.0270   0.0000   .   1   .   .   .   .   .   91    ILE   CD1    .   52722   1
      117   .   1   .   1   94    94    LEU   HD11   H   1    -0.6339   0.0000   .   1   .   .   .   .   .   94    LEU   HD11   .   52722   1
      118   .   1   .   1   94    94    LEU   HD12   H   1    -0.6339   0.0000   .   1   .   .   .   .   .   94    LEU   HD11   .   52722   1
      119   .   1   .   1   94    94    LEU   HD13   H   1    -0.6339   0.0000   .   1   .   .   .   .   .   94    LEU   HD11   .   52722   1
      120   .   1   .   1   94    94    LEU   HD21   H   1    -0.8458   0.0000   .   1   .   .   .   .   .   94    LEU   HD21   .   52722   1
      121   .   1   .   1   94    94    LEU   HD22   H   1    -0.8458   0.0000   .   1   .   .   .   .   .   94    LEU   HD21   .   52722   1
      122   .   1   .   1   94    94    LEU   HD23   H   1    -0.8458   0.0000   .   1   .   .   .   .   .   94    LEU   HD21   .   52722   1
      123   .   1   .   1   94    94    LEU   CD1    C   13   23.8632   0.0000   .   1   .   .   .   .   .   94    LEU   CD1    .   52722   1
      124   .   1   .   1   94    94    LEU   CD2    C   13   19.5529   0.0000   .   1   .   .   .   .   .   94    LEU   CD2    .   52722   1
      125   .   1   .   1   97    97    ILE   HD11   H   1    0.6193    0.0000   .   1   .   .   .   .   .   97    ILE   HD11   .   52722   1
      126   .   1   .   1   97    97    ILE   HD12   H   1    0.6193    0.0000   .   1   .   .   .   .   .   97    ILE   HD11   .   52722   1
      127   .   1   .   1   97    97    ILE   HD13   H   1    0.6193    0.0000   .   1   .   .   .   .   .   97    ILE   HD11   .   52722   1
      128   .   1   .   1   97    97    ILE   CD1    C   13   14.6446   0.0000   .   1   .   .   .   .   .   97    ILE   CD1    .   52722   1
      129   .   1   .   1   98    98    ALA   HB1    H   1    1.3681    0.0000   .   1   .   .   .   .   .   98    ALA   HB1    .   52722   1
      130   .   1   .   1   98    98    ALA   HB2    H   1    1.3681    0.0000   .   1   .   .   .   .   .   98    ALA   HB1    .   52722   1
      131   .   1   .   1   98    98    ALA   HB3    H   1    1.3681    0.0000   .   1   .   .   .   .   .   98    ALA   HB1    .   52722   1
      132   .   1   .   1   98    98    ALA   CB     C   13   19.1188   0.0000   .   1   .   .   .   .   .   98    ALA   CB     .   52722   1
      133   .   1   .   1   102   102   THR   HG21   H   1    1.1914    0.0000   .   1   .   .   .   .   .   102   THR   HG21   .   52722   1
      134   .   1   .   1   102   102   THR   HG22   H   1    1.1914    0.0000   .   1   .   .   .   .   .   102   THR   HG21   .   52722   1
      135   .   1   .   1   102   102   THR   HG23   H   1    1.1914    0.0000   .   1   .   .   .   .   .   102   THR   HG21   .   52722   1
      136   .   1   .   1   102   102   THR   CG2    C   13   22.3206   0.0000   .   1   .   .   .   .   .   102   THR   CG2    .   52722   1
      137   .   1   .   1   109   109   LEU   HD11   H   1    0.6035    0.0000   .   1   .   .   .   .   .   109   LEU   HD11   .   52722   1
      138   .   1   .   1   109   109   LEU   HD12   H   1    0.6035    0.0000   .   1   .   .   .   .   .   109   LEU   HD11   .   52722   1
      139   .   1   .   1   109   109   LEU   HD13   H   1    0.6035    0.0000   .   1   .   .   .   .   .   109   LEU   HD11   .   52722   1
      140   .   1   .   1   109   109   LEU   HD21   H   1    0.6173    0.0000   .   1   .   .   .   .   .   109   LEU   HD21   .   52722   1
      141   .   1   .   1   109   109   LEU   HD22   H   1    0.6173    0.0000   .   1   .   .   .   .   .   109   LEU   HD21   .   52722   1
      142   .   1   .   1   109   109   LEU   HD23   H   1    0.6173    0.0000   .   1   .   .   .   .   .   109   LEU   HD21   .   52722   1
      143   .   1   .   1   109   109   LEU   CD1    C   13   25.7214   0.0000   .   1   .   .   .   .   .   109   LEU   CD1    .   52722   1
      144   .   1   .   1   109   109   LEU   CD2    C   13   23.5724   0.0000   .   1   .   .   .   .   .   109   LEU   CD2    .   52722   1
      145   .   1   .   1   114   114   ALA   HB1    H   1    1.3866    0.0000   .   1   .   .   .   .   .   114   ALA   HB1    .   52722   1
      146   .   1   .   1   114   114   ALA   HB2    H   1    1.3866    0.0000   .   1   .   .   .   .   .   114   ALA   HB1    .   52722   1
      147   .   1   .   1   114   114   ALA   HB3    H   1    1.3866    0.0000   .   1   .   .   .   .   .   114   ALA   HB1    .   52722   1
      148   .   1   .   1   114   114   ALA   CB     C   13   19.0045   0.0000   .   1   .   .   .   .   .   114   ALA   CB     .   52722   1
      149   .   1   .   1   119   119   LEU   HD11   H   1    0.9141    0.0000   .   1   .   .   .   .   .   119   LEU   HD11   .   52722   1
      150   .   1   .   1   119   119   LEU   HD12   H   1    0.9141    0.0000   .   1   .   .   .   .   .   119   LEU   HD11   .   52722   1
      151   .   1   .   1   119   119   LEU   HD13   H   1    0.9141    0.0000   .   1   .   .   .   .   .   119   LEU   HD11   .   52722   1
      152   .   1   .   1   119   119   LEU   CD1    C   13   24.8861   0.0000   .   1   .   .   .   .   .   119   LEU   CD1    .   52722   1
      153   .   1   .   1   120   120   ILE   HD11   H   1    0.7662    0.0000   .   1   .   .   .   .   .   120   ILE   HD11   .   52722   1
      154   .   1   .   1   120   120   ILE   HD12   H   1    0.7662    0.0000   .   1   .   .   .   .   .   120   ILE   HD11   .   52722   1
      155   .   1   .   1   120   120   ILE   HD13   H   1    0.7662    0.0000   .   1   .   .   .   .   .   120   ILE   HD11   .   52722   1
      156   .   1   .   1   120   120   ILE   CD1    C   13   13.5426   0.0000   .   1   .   .   .   .   .   120   ILE   CD1    .   52722   1
      157   .   1   .   1   125   125   VAL   HG21   H   1    0.8271    0.0000   .   1   .   .   .   .   .   125   VAL   HG21   .   52722   1
      158   .   1   .   1   125   125   VAL   HG22   H   1    0.8271    0.0000   .   1   .   .   .   .   .   125   VAL   HG21   .   52722   1
      159   .   1   .   1   125   125   VAL   HG23   H   1    0.8271    0.0000   .   1   .   .   .   .   .   125   VAL   HG21   .   52722   1
      160   .   1   .   1   125   125   VAL   CG2    C   13   20.4650   0.0000   .   1   .   .   .   .   .   125   VAL   CG2    .   52722   1
      161   .   1   .   1   130   130   ALA   HB1    H   1    0.8630    0.0000   .   1   .   .   .   .   .   130   ALA   HB1    .   52722   1
      162   .   1   .   1   130   130   ALA   HB2    H   1    0.8630    0.0000   .   1   .   .   .   .   .   130   ALA   HB1    .   52722   1
      163   .   1   .   1   130   130   ALA   HB3    H   1    0.8630    0.0000   .   1   .   .   .   .   .   130   ALA   HB1    .   52722   1
      164   .   1   .   1   130   130   ALA   CB     C   13   18.5228   0.0000   .   1   .   .   .   .   .   130   ALA   CB     .   52722   1
      165   .   1   .   1   132   132   ILE   HD11   H   1    0.9415    0.0000   .   1   .   .   .   .   .   132   ILE   HD11   .   52722   1
      166   .   1   .   1   132   132   ILE   HD12   H   1    0.9415    0.0000   .   1   .   .   .   .   .   132   ILE   HD11   .   52722   1
      167   .   1   .   1   132   132   ILE   HD13   H   1    0.9415    0.0000   .   1   .   .   .   .   .   132   ILE   HD11   .   52722   1
      168   .   1   .   1   132   132   ILE   CD1    C   13   14.6374   0.0000   .   1   .   .   .   .   .   132   ILE   CD1    .   52722   1
      169   .   1   .   1   133   133   VAL   HG11   H   1    0.5138    0.0000   .   1   .   .   .   .   .   133   VAL   HG11   .   52722   1
      170   .   1   .   1   133   133   VAL   HG12   H   1    0.5138    0.0000   .   1   .   .   .   .   .   133   VAL   HG11   .   52722   1
      171   .   1   .   1   133   133   VAL   HG13   H   1    0.5138    0.0000   .   1   .   .   .   .   .   133   VAL   HG11   .   52722   1
      172   .   1   .   1   133   133   VAL   HG21   H   1    -0.4971   0.0000   .   1   .   .   .   .   .   133   VAL   HG21   .   52722   1
      173   .   1   .   1   133   133   VAL   HG22   H   1    -0.4971   0.0000   .   1   .   .   .   .   .   133   VAL   HG21   .   52722   1
      174   .   1   .   1   133   133   VAL   HG23   H   1    -0.4971   0.0000   .   1   .   .   .   .   .   133   VAL   HG21   .   52722   1
      175   .   1   .   1   133   133   VAL   CG1    C   13   22.1526   0.0000   .   1   .   .   .   .   .   133   VAL   CG1    .   52722   1
      176   .   1   .   1   133   133   VAL   CG2    C   13   16.2521   0.0000   .   1   .   .   .   .   .   133   VAL   CG2    .   52722   1
      177   .   1   .   1   134   134   ALA   HB1    H   1    0.9561    0.0000   .   1   .   .   .   .   .   134   ALA   HB1    .   52722   1
      178   .   1   .   1   134   134   ALA   HB2    H   1    0.9561    0.0000   .   1   .   .   .   .   .   134   ALA   HB1    .   52722   1
      179   .   1   .   1   134   134   ALA   HB3    H   1    0.9561    0.0000   .   1   .   .   .   .   .   134   ALA   HB1    .   52722   1
      180   .   1   .   1   134   134   ALA   CB     C   13   21.5822   0.0000   .   1   .   .   .   .   .   134   ALA   CB     .   52722   1
      181   .   1   .   1   137   137   VAL   HG11   H   1    -0.0870   0.0000   .   1   .   .   .   .   .   137   VAL   HG11   .   52722   1
      182   .   1   .   1   137   137   VAL   HG12   H   1    -0.0870   0.0000   .   1   .   .   .   .   .   137   VAL   HG11   .   52722   1
      183   .   1   .   1   137   137   VAL   HG13   H   1    -0.0870   0.0000   .   1   .   .   .   .   .   137   VAL   HG11   .   52722   1
      184   .   1   .   1   137   137   VAL   HG21   H   1    0.9534    0.0000   .   1   .   .   .   .   .   137   VAL   HG21   .   52722   1
      185   .   1   .   1   137   137   VAL   HG22   H   1    0.9534    0.0000   .   1   .   .   .   .   .   137   VAL   HG21   .   52722   1
      186   .   1   .   1   137   137   VAL   HG23   H   1    0.9534    0.0000   .   1   .   .   .   .   .   137   VAL   HG21   .   52722   1
      187   .   1   .   1   137   137   VAL   CG1    C   13   21.7147   0.0000   .   1   .   .   .   .   .   137   VAL   CG1    .   52722   1
      188   .   1   .   1   137   137   VAL   CG2    C   13   23.0786   0.0000   .   1   .   .   .   .   .   137   VAL   CG2    .   52722   1
      189   .   1   .   1   138   138   THR   HG21   H   1    1.2390    0.0000   .   1   .   .   .   .   .   138   THR   HG21   .   52722   1
      190   .   1   .   1   138   138   THR   HG22   H   1    1.2390    0.0000   .   1   .   .   .   .   .   138   THR   HG21   .   52722   1
      191   .   1   .   1   138   138   THR   HG23   H   1    1.2390    0.0000   .   1   .   .   .   .   .   138   THR   HG21   .   52722   1
      192   .   1   .   1   138   138   THR   CG2    C   13   22.7604   0.0000   .   1   .   .   .   .   .   138   THR   CG2    .   52722   1
      193   .   1   .   1   139   139   VAL   HG11   H   1    0.4642    0.0000   .   1   .   .   .   .   .   139   VAL   HG11   .   52722   1
      194   .   1   .   1   139   139   VAL   HG12   H   1    0.4642    0.0000   .   1   .   .   .   .   .   139   VAL   HG11   .   52722   1
      195   .   1   .   1   139   139   VAL   HG13   H   1    0.4642    0.0000   .   1   .   .   .   .   .   139   VAL   HG11   .   52722   1
      196   .   1   .   1   139   139   VAL   HG21   H   1    0.9517    0.0000   .   1   .   .   .   .   .   139   VAL   HG21   .   52722   1
      197   .   1   .   1   139   139   VAL   HG22   H   1    0.9517    0.0000   .   1   .   .   .   .   .   139   VAL   HG21   .   52722   1
      198   .   1   .   1   139   139   VAL   HG23   H   1    0.9517    0.0000   .   1   .   .   .   .   .   139   VAL   HG21   .   52722   1
      199   .   1   .   1   139   139   VAL   CG1    C   13   20.4380   0.0000   .   1   .   .   .   .   .   139   VAL   CG1    .   52722   1
      200   .   1   .   1   139   139   VAL   CG2    C   13   22.6352   0.0000   .   1   .   .   .   .   .   139   VAL   CG2    .   52722   1
      201   .   1   .   1   141   141   THR   HG21   H   1    1.0516    0.0000   .   1   .   .   .   .   .   141   THR   HG21   .   52722   1
      202   .   1   .   1   141   141   THR   HG22   H   1    1.0516    0.0000   .   1   .   .   .   .   .   141   THR   HG21   .   52722   1
      203   .   1   .   1   141   141   THR   HG23   H   1    1.0516    0.0000   .   1   .   .   .   .   .   141   THR   HG21   .   52722   1
      204   .   1   .   1   141   141   THR   CG2    C   13   19.6236   0.0000   .   1   .   .   .   .   .   141   THR   CG2    .   52722   1
      205   .   1   .   1   143   143   ALA   HB1    H   1    1.3552    0.0000   .   1   .   .   .   .   .   143   ALA   HB1    .   52722   1
      206   .   1   .   1   143   143   ALA   HB2    H   1    1.3552    0.0000   .   1   .   .   .   .   .   143   ALA   HB1    .   52722   1
      207   .   1   .   1   143   143   ALA   HB3    H   1    1.3552    0.0000   .   1   .   .   .   .   .   143   ALA   HB1    .   52722   1
      208   .   1   .   1   143   143   ALA   CB     C   13   19.3088   0.0000   .   1   .   .   .   .   .   143   ALA   CB     .   52722   1
      209   .   1   .   1   144   144   ALA   HB1    H   1    1.3749    0.0000   .   1   .   .   .   .   .   144   ALA   HB1    .   52722   1
      210   .   1   .   1   144   144   ALA   HB2    H   1    1.3749    0.0000   .   1   .   .   .   .   .   144   ALA   HB1    .   52722   1
      211   .   1   .   1   144   144   ALA   HB3    H   1    1.3749    0.0000   .   1   .   .   .   .   .   144   ALA   HB1    .   52722   1
      212   .   1   .   1   144   144   ALA   CB     C   13   19.7668   0.0000   .   1   .   .   .   .   .   144   ALA   CB     .   52722   1
      213   .   1   .   1   152   152   VAL   HG11   H   1    1.1682    0.0000   .   1   .   .   .   .   .   152   VAL   HG11   .   52722   1
      214   .   1   .   1   152   152   VAL   HG12   H   1    1.1682    0.0000   .   1   .   .   .   .   .   152   VAL   HG11   .   52722   1
      215   .   1   .   1   152   152   VAL   HG13   H   1    1.1682    0.0000   .   1   .   .   .   .   .   152   VAL   HG11   .   52722   1
      216   .   1   .   1   152   152   VAL   HG21   H   1    0.9121    0.0000   .   1   .   .   .   .   .   152   VAL   HG21   .   52722   1
      217   .   1   .   1   152   152   VAL   HG22   H   1    0.9121    0.0000   .   1   .   .   .   .   .   152   VAL   HG21   .   52722   1
      218   .   1   .   1   152   152   VAL   HG23   H   1    0.9121    0.0000   .   1   .   .   .   .   .   152   VAL   HG21   .   52722   1
      219   .   1   .   1   152   152   VAL   CG1    C   13   23.1549   0.0000   .   1   .   .   .   .   .   152   VAL   CG1    .   52722   1
      220   .   1   .   1   152   152   VAL   CG2    C   13   20.6973   0.0000   .   1   .   .   .   .   .   152   VAL   CG2    .   52722   1
      221   .   1   .   1   157   157   ALA   HB1    H   1    1.5914    0.0000   .   1   .   .   .   .   .   157   ALA   HB1    .   52722   1
      222   .   1   .   1   157   157   ALA   HB2    H   1    1.5914    0.0000   .   1   .   .   .   .   .   157   ALA   HB1    .   52722   1
      223   .   1   .   1   157   157   ALA   HB3    H   1    1.5914    0.0000   .   1   .   .   .   .   .   157   ALA   HB1    .   52722   1
      224   .   1   .   1   157   157   ALA   CB     C   13   19.5789   0.0000   .   1   .   .   .   .   .   157   ALA   CB     .   52722   1
      225   .   1   .   1   163   163   THR   HG21   H   1    1.2251    0.0000   .   1   .   .   .   .   .   163   THR   HG21   .   52722   1
      226   .   1   .   1   163   163   THR   HG22   H   1    1.2251    0.0000   .   1   .   .   .   .   .   163   THR   HG21   .   52722   1
      227   .   1   .   1   163   163   THR   HG23   H   1    1.2251    0.0000   .   1   .   .   .   .   .   163   THR   HG21   .   52722   1
      228   .   1   .   1   163   163   THR   CG2    C   13   21.4748   0.0000   .   1   .   .   .   .   .   163   THR   CG2    .   52722   1
      229   .   1   .   1   164   164   VAL   HG11   H   1    1.2062    0.0000   .   1   .   .   .   .   .   164   VAL   HG11   .   52722   1
      230   .   1   .   1   164   164   VAL   HG12   H   1    1.2062    0.0000   .   1   .   .   .   .   .   164   VAL   HG11   .   52722   1
      231   .   1   .   1   164   164   VAL   HG13   H   1    1.2062    0.0000   .   1   .   .   .   .   .   164   VAL   HG11   .   52722   1
      232   .   1   .   1   164   164   VAL   CG1    C   13   20.8420   0.0000   .   1   .   .   .   .   .   164   VAL   CG1    .   52722   1
      233   .   1   .   1   165   165   ALA   HB1    H   1    1.3920    0.0000   .   1   .   .   .   .   .   165   ALA   HB1    .   52722   1
      234   .   1   .   1   165   165   ALA   HB2    H   1    1.3920    0.0000   .   1   .   .   .   .   .   165   ALA   HB1    .   52722   1
      235   .   1   .   1   165   165   ALA   HB3    H   1    1.3920    0.0000   .   1   .   .   .   .   .   165   ALA   HB1    .   52722   1
      236   .   1   .   1   165   165   ALA   CB     C   13   23.4234   0.0000   .   1   .   .   .   .   .   165   ALA   CB     .   52722   1
      237   .   1   .   1   167   167   ILE   HD11   H   1    0.9286    0.0000   .   1   .   .   .   .   .   167   ILE   HD11   .   52722   1
      238   .   1   .   1   167   167   ILE   HD12   H   1    0.9286    0.0000   .   1   .   .   .   .   .   167   ILE   HD11   .   52722   1
      239   .   1   .   1   167   167   ILE   HD13   H   1    0.9286    0.0000   .   1   .   .   .   .   .   167   ILE   HD11   .   52722   1
      240   .   1   .   1   167   167   ILE   CD1    C   13   14.2970   0.0000   .   1   .   .   .   .   .   167   ILE   CD1    .   52722   1
      241   .   1   .   1   176   176   ILE   HD11   H   1    0.7797    0.0000   .   1   .   .   .   .   .   176   ILE   HD11   .   52722   1
      242   .   1   .   1   176   176   ILE   HD12   H   1    0.7797    0.0000   .   1   .   .   .   .   .   176   ILE   HD11   .   52722   1
      243   .   1   .   1   176   176   ILE   HD13   H   1    0.7797    0.0000   .   1   .   .   .   .   .   176   ILE   HD11   .   52722   1
      244   .   1   .   1   176   176   ILE   CD1    C   13   14.7241   0.0000   .   1   .   .   .   .   .   176   ILE   CD1    .   52722   1
      245   .   1   .   1   178   178   LEU   HD11   H   1    0.5140    0.0000   .   1   .   .   .   .   .   178   LEU   HD11   .   52722   1
      246   .   1   .   1   178   178   LEU   HD12   H   1    0.5140    0.0000   .   1   .   .   .   .   .   178   LEU   HD11   .   52722   1
      247   .   1   .   1   178   178   LEU   HD13   H   1    0.5140    0.0000   .   1   .   .   .   .   .   178   LEU   HD11   .   52722   1
      248   .   1   .   1   178   178   LEU   CD1    C   13   27.8941   0.0000   .   1   .   .   .   .   .   178   LEU   CD1    .   52722   1
      249   .   1   .   1   180   180   LEU   HD11   H   1    0.8047    0.0000   .   1   .   .   .   .   .   180   LEU   HD11   .   52722   1
      250   .   1   .   1   180   180   LEU   HD12   H   1    0.8047    0.0000   .   1   .   .   .   .   .   180   LEU   HD11   .   52722   1
      251   .   1   .   1   180   180   LEU   HD13   H   1    0.8047    0.0000   .   1   .   .   .   .   .   180   LEU   HD11   .   52722   1
      252   .   1   .   1   180   180   LEU   HD21   H   1    0.6180    0.0000   .   1   .   .   .   .   .   180   LEU   HD21   .   52722   1
      253   .   1   .   1   180   180   LEU   HD22   H   1    0.6180    0.0000   .   1   .   .   .   .   .   180   LEU   HD21   .   52722   1
      254   .   1   .   1   180   180   LEU   HD23   H   1    0.6180    0.0000   .   1   .   .   .   .   .   180   LEU   HD21   .   52722   1
      255   .   1   .   1   180   180   LEU   CD1    C   13   26.2834   0.0000   .   1   .   .   .   .   .   180   LEU   CD1    .   52722   1
      256   .   1   .   1   180   180   LEU   CD2    C   13   22.3487   0.0000   .   1   .   .   .   .   .   180   LEU   CD2    .   52722   1
      257   .   1   .   1   193   193   VAL   HG11   H   1    0.6970    0.0000   .   1   .   .   .   .   .   193   VAL   HG11   .   52722   1
      258   .   1   .   1   193   193   VAL   HG12   H   1    0.6970    0.0000   .   1   .   .   .   .   .   193   VAL   HG11   .   52722   1
      259   .   1   .   1   193   193   VAL   HG13   H   1    0.6970    0.0000   .   1   .   .   .   .   .   193   VAL   HG11   .   52722   1
      260   .   1   .   1   193   193   VAL   HG21   H   1    1.0984    0.0000   .   1   .   .   .   .   .   193   VAL   HG21   .   52722   1
      261   .   1   .   1   193   193   VAL   HG22   H   1    1.0984    0.0000   .   1   .   .   .   .   .   193   VAL   HG21   .   52722   1
      262   .   1   .   1   193   193   VAL   HG23   H   1    1.0984    0.0000   .   1   .   .   .   .   .   193   VAL   HG21   .   52722   1
      263   .   1   .   1   193   193   VAL   CG1    C   13   21.4716   0.0000   .   1   .   .   .   .   .   193   VAL   CG1    .   52722   1
      264   .   1   .   1   193   193   VAL   CG2    C   13   24.0037   0.0000   .   1   .   .   .   .   .   193   VAL   CG2    .   52722   1
      265   .   1   .   1   196   196   ILE   HD11   H   1    0.8527    0.0000   .   1   .   .   .   .   .   196   ILE   HD11   .   52722   1
      266   .   1   .   1   196   196   ILE   HD12   H   1    0.8527    0.0000   .   1   .   .   .   .   .   196   ILE   HD11   .   52722   1
      267   .   1   .   1   196   196   ILE   HD13   H   1    0.8527    0.0000   .   1   .   .   .   .   .   196   ILE   HD11   .   52722   1
      268   .   1   .   1   196   196   ILE   CD1    C   13   14.5692   0.0000   .   1   .   .   .   .   .   196   ILE   CD1    .   52722   1
      269   .   1   .   1   197   197   ILE   HD11   H   1    0.7665    0.0000   .   1   .   .   .   .   .   197   ILE   HD11   .   52722   1
      270   .   1   .   1   197   197   ILE   HD12   H   1    0.7665    0.0000   .   1   .   .   .   .   .   197   ILE   HD11   .   52722   1
      271   .   1   .   1   197   197   ILE   HD13   H   1    0.7665    0.0000   .   1   .   .   .   .   .   197   ILE   HD11   .   52722   1
      272   .   1   .   1   197   197   ILE   CD1    C   13   13.8768   0.0000   .   1   .   .   .   .   .   197   ILE   CD1    .   52722   1
      273   .   1   .   1   204   204   ILE   HD11   H   1    0.7312    0.0000   .   1   .   .   .   .   .   204   ILE   HD11   .   52722   1
      274   .   1   .   1   204   204   ILE   HD12   H   1    0.7312    0.0000   .   1   .   .   .   .   .   204   ILE   HD11   .   52722   1
      275   .   1   .   1   204   204   ILE   HD13   H   1    0.7312    0.0000   .   1   .   .   .   .   .   204   ILE   HD11   .   52722   1
      276   .   1   .   1   204   204   ILE   CD1    C   13   12.6465   0.0000   .   1   .   .   .   .   .   204   ILE   CD1    .   52722   1
      277   .   1   .   1   205   205   ALA   HB1    H   1    1.4252    0.0000   .   1   .   .   .   .   .   205   ALA   HB1    .   52722   1
      278   .   1   .   1   205   205   ALA   HB2    H   1    1.4252    0.0000   .   1   .   .   .   .   .   205   ALA   HB1    .   52722   1
      279   .   1   .   1   205   205   ALA   HB3    H   1    1.4252    0.0000   .   1   .   .   .   .   .   205   ALA   HB1    .   52722   1
      280   .   1   .   1   205   205   ALA   CB     C   13   19.1415   0.0000   .   1   .   .   .   .   .   205   ALA   CB     .   52722   1
      281   .   1   .   1   206   206   LEU   HD11   H   1    0.7548    0.0000   .   1   .   .   .   .   .   206   LEU   HD11   .   52722   1
      282   .   1   .   1   206   206   LEU   HD12   H   1    0.7548    0.0000   .   1   .   .   .   .   .   206   LEU   HD11   .   52722   1
      283   .   1   .   1   206   206   LEU   HD13   H   1    0.7548    0.0000   .   1   .   .   .   .   .   206   LEU   HD11   .   52722   1
      284   .   1   .   1   206   206   LEU   HD21   H   1    0.7046    0.0000   .   1   .   .   .   .   .   206   LEU   HD21   .   52722   1
      285   .   1   .   1   206   206   LEU   HD22   H   1    0.7046    0.0000   .   1   .   .   .   .   .   206   LEU   HD21   .   52722   1
      286   .   1   .   1   206   206   LEU   HD23   H   1    0.7046    0.0000   .   1   .   .   .   .   .   206   LEU   HD21   .   52722   1
      287   .   1   .   1   206   206   LEU   CD1    C   13   25.4281   0.0000   .   1   .   .   .   .   .   206   LEU   CD1    .   52722   1
      288   .   1   .   1   206   206   LEU   CD2    C   13   24.8522   0.0000   .   1   .   .   .   .   .   206   LEU   CD2    .   52722   1
      289   .   1   .   1   208   208   VAL   HG11   H   1    0.7817    0.0000   .   1   .   .   .   .   .   208   VAL   HG11   .   52722   1
      290   .   1   .   1   208   208   VAL   HG12   H   1    0.7817    0.0000   .   1   .   .   .   .   .   208   VAL   HG11   .   52722   1
      291   .   1   .   1   208   208   VAL   HG13   H   1    0.7817    0.0000   .   1   .   .   .   .   .   208   VAL   HG11   .   52722   1
      292   .   1   .   1   208   208   VAL   HG21   H   1    0.7538    0.0000   .   1   .   .   .   .   .   208   VAL   HG21   .   52722   1
      293   .   1   .   1   208   208   VAL   HG22   H   1    0.7538    0.0000   .   1   .   .   .   .   .   208   VAL   HG21   .   52722   1
      294   .   1   .   1   208   208   VAL   HG23   H   1    0.7538    0.0000   .   1   .   .   .   .   .   208   VAL   HG21   .   52722   1
      295   .   1   .   1   208   208   VAL   CG1    C   13   19.9989   0.0000   .   1   .   .   .   .   .   208   VAL   CG1    .   52722   1
      296   .   1   .   1   208   208   VAL   CG2    C   13   21.4955   0.0000   .   1   .   .   .   .   .   208   VAL   CG2    .   52722   1
      297   .   1   .   1   210   210   ILE   HD11   H   1    0.7892    0.0000   .   1   .   .   .   .   .   210   ILE   HD11   .   52722   1
      298   .   1   .   1   210   210   ILE   HD12   H   1    0.7892    0.0000   .   1   .   .   .   .   .   210   ILE   HD11   .   52722   1
      299   .   1   .   1   210   210   ILE   HD13   H   1    0.7892    0.0000   .   1   .   .   .   .   .   210   ILE   HD11   .   52722   1
      300   .   1   .   1   210   210   ILE   CD1    C   13   13.7030   0.0000   .   1   .   .   .   .   .   210   ILE   CD1    .   52722   1
      301   .   1   .   1   222   222   ILE   HD11   H   1    1.1079    0.0000   .   1   .   .   .   .   .   222   ILE   HD11   .   52722   1
      302   .   1   .   1   222   222   ILE   HD12   H   1    1.1079    0.0000   .   1   .   .   .   .   .   222   ILE   HD11   .   52722   1
      303   .   1   .   1   222   222   ILE   HD13   H   1    1.1079    0.0000   .   1   .   .   .   .   .   222   ILE   HD11   .   52722   1
      304   .   1   .   1   222   222   ILE   CD1    C   13   16.2596   0.0000   .   1   .   .   .   .   .   222   ILE   CD1    .   52722   1
      305   .   1   .   1   227   227   ILE   HD11   H   1    0.6043    0.0000   .   1   .   .   .   .   .   227   ILE   HD11   .   52722   1
      306   .   1   .   1   227   227   ILE   HD12   H   1    0.6043    0.0000   .   1   .   .   .   .   .   227   ILE   HD11   .   52722   1
      307   .   1   .   1   227   227   ILE   HD13   H   1    0.6043    0.0000   .   1   .   .   .   .   .   227   ILE   HD11   .   52722   1
      308   .   1   .   1   227   227   ILE   CD1    C   13   10.6982   0.0000   .   1   .   .   .   .   .   227   ILE   CD1    .   52722   1
      309   .   1   .   1   230   230   ALA   HB1    H   1    1.3015    0.0000   .   1   .   .   .   .   .   230   ALA   HB1    .   52722   1
      310   .   1   .   1   230   230   ALA   HB2    H   1    1.3015    0.0000   .   1   .   .   .   .   .   230   ALA   HB1    .   52722   1
      311   .   1   .   1   230   230   ALA   HB3    H   1    1.3015    0.0000   .   1   .   .   .   .   .   230   ALA   HB1    .   52722   1
      312   .   1   .   1   230   230   ALA   CB     C   13   18.7978   0.0000   .   1   .   .   .   .   .   230   ALA   CB     .   52722   1
      313   .   1   .   1   232   232   ALA   HB1    H   1    -0.2167   0.0000   .   1   .   .   .   .   .   232   ALA   HB1    .   52722   1
      314   .   1   .   1   232   232   ALA   HB2    H   1    -0.2167   0.0000   .   1   .   .   .   .   .   232   ALA   HB1    .   52722   1
      315   .   1   .   1   232   232   ALA   HB3    H   1    -0.2167   0.0000   .   1   .   .   .   .   .   232   ALA   HB1    .   52722   1
      316   .   1   .   1   232   232   ALA   CB     C   13   15.7718   0.0000   .   1   .   .   .   .   .   232   ALA   CB     .   52722   1
      317   .   1   .   1   233   233   LEU   HD11   H   1    0.1368    0.0000   .   1   .   .   .   .   .   233   LEU   HD11   .   52722   1
      318   .   1   .   1   233   233   LEU   HD12   H   1    0.1368    0.0000   .   1   .   .   .   .   .   233   LEU   HD11   .   52722   1
      319   .   1   .   1   233   233   LEU   HD13   H   1    0.1368    0.0000   .   1   .   .   .   .   .   233   LEU   HD11   .   52722   1
      320   .   1   .   1   233   233   LEU   HD21   H   1    0.4035    0.0000   .   1   .   .   .   .   .   233   LEU   HD21   .   52722   1
      321   .   1   .   1   233   233   LEU   HD22   H   1    0.4035    0.0000   .   1   .   .   .   .   .   233   LEU   HD21   .   52722   1
      322   .   1   .   1   233   233   LEU   HD23   H   1    0.4035    0.0000   .   1   .   .   .   .   .   233   LEU   HD21   .   52722   1
      323   .   1   .   1   233   233   LEU   CD1    C   13   25.0446   0.0000   .   1   .   .   .   .   .   233   LEU   CD1    .   52722   1
      324   .   1   .   1   233   233   LEU   CD2    C   13   26.0364   0.0000   .   1   .   .   .   .   .   233   LEU   CD2    .   52722   1
      325   .   1   .   1   235   235   THR   HG21   H   1    0.4071    0.0000   .   1   .   .   .   .   .   235   THR   HG21   .   52722   1
      326   .   1   .   1   235   235   THR   HG22   H   1    0.4071    0.0000   .   1   .   .   .   .   .   235   THR   HG21   .   52722   1
      327   .   1   .   1   235   235   THR   HG23   H   1    0.4071    0.0000   .   1   .   .   .   .   .   235   THR   HG21   .   52722   1
      328   .   1   .   1   235   235   THR   CG2    C   13   21.1134   0.0000   .   1   .   .   .   .   .   235   THR   CG2    .   52722   1
      329   .   1   .   1   241   241   ILE   HD11   H   1    0.6765    0.0000   .   1   .   .   .   .   .   241   ILE   HD11   .   52722   1
      330   .   1   .   1   241   241   ILE   HD12   H   1    0.6765    0.0000   .   1   .   .   .   .   .   241   ILE   HD11   .   52722   1
      331   .   1   .   1   241   241   ILE   HD13   H   1    0.6765    0.0000   .   1   .   .   .   .   .   241   ILE   HD11   .   52722   1
      332   .   1   .   1   241   241   ILE   CD1    C   13   13.9623   0.0000   .   1   .   .   .   .   .   241   ILE   CD1    .   52722   1
      333   .   1   .   1   242   242   THR   HG21   H   1    1.3733    0.0000   .   1   .   .   .   .   .   242   THR   HG21   .   52722   1
      334   .   1   .   1   242   242   THR   HG22   H   1    1.3733    0.0000   .   1   .   .   .   .   .   242   THR   HG21   .   52722   1
      335   .   1   .   1   242   242   THR   HG23   H   1    1.3733    0.0000   .   1   .   .   .   .   .   242   THR   HG21   .   52722   1
      336   .   1   .   1   242   242   THR   CG2    C   13   21.9156   0.0000   .   1   .   .   .   .   .   242   THR   CG2    .   52722   1
      337   .   1   .   1   253   253   ILE   HD11   H   1    0.7403    0.0000   .   1   .   .   .   .   .   253   ILE   HD11   .   52722   1
      338   .   1   .   1   253   253   ILE   HD12   H   1    0.7403    0.0000   .   1   .   .   .   .   .   253   ILE   HD11   .   52722   1
      339   .   1   .   1   253   253   ILE   HD13   H   1    0.7403    0.0000   .   1   .   .   .   .   .   253   ILE   HD11   .   52722   1
      340   .   1   .   1   253   253   ILE   CD1    C   13   14.3926   0.0000   .   1   .   .   .   .   .   253   ILE   CD1    .   52722   1
      341   .   1   .   1   254   254   ALA   HB1    H   1    0.6717    0.0000   .   1   .   .   .   .   .   254   ALA   HB1    .   52722   1
      342   .   1   .   1   254   254   ALA   HB2    H   1    0.6717    0.0000   .   1   .   .   .   .   .   254   ALA   HB1    .   52722   1
      343   .   1   .   1   254   254   ALA   HB3    H   1    0.6717    0.0000   .   1   .   .   .   .   .   254   ALA   HB1    .   52722   1
      344   .   1   .   1   254   254   ALA   CB     C   13   19.3472   0.0000   .   1   .   .   .   .   .   254   ALA   CB     .   52722   1
      345   .   1   .   1   261   261   LEU   HD11   H   1    1.0272    0.0000   .   1   .   .   .   .   .   261   LEU   HD11   .   52722   1
      346   .   1   .   1   261   261   LEU   HD12   H   1    1.0272    0.0000   .   1   .   .   .   .   .   261   LEU   HD11   .   52722   1
      347   .   1   .   1   261   261   LEU   HD13   H   1    1.0272    0.0000   .   1   .   .   .   .   .   261   LEU   HD11   .   52722   1
      348   .   1   .   1   261   261   LEU   HD21   H   1    0.9467    0.0000   .   1   .   .   .   .   .   261   LEU   HD21   .   52722   1
      349   .   1   .   1   261   261   LEU   HD22   H   1    0.9467    0.0000   .   1   .   .   .   .   .   261   LEU   HD21   .   52722   1
      350   .   1   .   1   261   261   LEU   HD23   H   1    0.9467    0.0000   .   1   .   .   .   .   .   261   LEU   HD21   .   52722   1
      351   .   1   .   1   261   261   LEU   CD1    C   13   24.7787   0.0000   .   1   .   .   .   .   .   261   LEU   CD1    .   52722   1
      352   .   1   .   1   261   261   LEU   CD2    C   13   24.6798   0.0000   .   1   .   .   .   .   .   261   LEU   CD2    .   52722   1
      353   .   1   .   1   262   262   THR   HG21   H   1    0.8855    0.0000   .   1   .   .   .   .   .   262   THR   HG21   .   52722   1
      354   .   1   .   1   262   262   THR   HG22   H   1    0.8855    0.0000   .   1   .   .   .   .   .   262   THR   HG21   .   52722   1
      355   .   1   .   1   262   262   THR   HG23   H   1    0.8855    0.0000   .   1   .   .   .   .   .   262   THR   HG21   .   52722   1
      356   .   1   .   1   262   262   THR   CG2    C   13   18.4912   0.0000   .   1   .   .   .   .   .   262   THR   CG2    .   52722   1
      357   .   1   .   1   268   268   VAL   HG21   H   1    0.4869    0.0000   .   1   .   .   .   .   .   268   VAL   HG21   .   52722   1
      358   .   1   .   1   268   268   VAL   HG22   H   1    0.4869    0.0000   .   1   .   .   .   .   .   268   VAL   HG21   .   52722   1
      359   .   1   .   1   268   268   VAL   HG23   H   1    0.4869    0.0000   .   1   .   .   .   .   .   268   VAL   HG21   .   52722   1
      360   .   1   .   1   268   268   VAL   CG2    C   13   21.2013   0.0000   .   1   .   .   .   .   .   268   VAL   CG2    .   52722   1
      361   .   1   .   1   275   275   THR   HG21   H   1    1.5768    0.0000   .   1   .   .   .   .   .   275   THR   HG21   .   52722   1
      362   .   1   .   1   275   275   THR   HG22   H   1    1.5768    0.0000   .   1   .   .   .   .   .   275   THR   HG21   .   52722   1
      363   .   1   .   1   275   275   THR   HG23   H   1    1.5768    0.0000   .   1   .   .   .   .   .   275   THR   HG21   .   52722   1
      364   .   1   .   1   275   275   THR   CG2    C   13   21.4942   0.0000   .   1   .   .   .   .   .   275   THR   CG2    .   52722   1
      365   .   1   .   1   277   277   LEU   HD11   H   1    0.8239    0.0000   .   1   .   .   .   .   .   277   LEU   HD11   .   52722   1
      366   .   1   .   1   277   277   LEU   HD12   H   1    0.8239    0.0000   .   1   .   .   .   .   .   277   LEU   HD11   .   52722   1
      367   .   1   .   1   277   277   LEU   HD13   H   1    0.8239    0.0000   .   1   .   .   .   .   .   277   LEU   HD11   .   52722   1
      368   .   1   .   1   277   277   LEU   CD1    C   13   26.7665   0.0000   .   1   .   .   .   .   .   277   LEU   CD1    .   52722   1
      369   .   1   .   1   278   278   LEU   HD21   H   1    1.0548    0.0000   .   1   .   .   .   .   .   278   LEU   HD21   .   52722   1
      370   .   1   .   1   278   278   LEU   HD22   H   1    1.0548    0.0000   .   1   .   .   .   .   .   278   LEU   HD21   .   52722   1
      371   .   1   .   1   278   278   LEU   HD23   H   1    1.0548    0.0000   .   1   .   .   .   .   .   278   LEU   HD21   .   52722   1
      372   .   1   .   1   278   278   LEU   CD2    C   13   24.5301   0.0000   .   1   .   .   .   .   .   278   LEU   CD2    .   52722   1
      373   .   1   .   1   280   280   ILE   HD11   H   1    0.8123    0.0000   .   1   .   .   .   .   .   280   ILE   HD11   .   52722   1
      374   .   1   .   1   280   280   ILE   HD12   H   1    0.8123    0.0000   .   1   .   .   .   .   .   280   ILE   HD11   .   52722   1
      375   .   1   .   1   280   280   ILE   HD13   H   1    0.8123    0.0000   .   1   .   .   .   .   .   280   ILE   HD11   .   52722   1
      376   .   1   .   1   280   280   ILE   CD1    C   13   10.8702   0.0000   .   1   .   .   .   .   .   280   ILE   CD1    .   52722   1
      377   .   1   .   1   284   284   ALA   HB1    H   1    1.0031    0.0000   .   1   .   .   .   .   .   284   ALA   HB1    .   52722   1
      378   .   1   .   1   284   284   ALA   HB2    H   1    1.0031    0.0000   .   1   .   .   .   .   .   284   ALA   HB1    .   52722   1
      379   .   1   .   1   284   284   ALA   HB3    H   1    1.0031    0.0000   .   1   .   .   .   .   .   284   ALA   HB1    .   52722   1
      380   .   1   .   1   284   284   ALA   CB     C   13   17.6611   0.0000   .   1   .   .   .   .   .   284   ALA   CB     .   52722   1
      381   .   1   .   1   288   288   MET   HE1    H   1    1.6131    0.0000   .   1   .   .   .   .   .   288   MET   HE1    .   52722   1
      382   .   1   .   1   288   288   MET   HE2    H   1    1.6131    0.0000   .   1   .   .   .   .   .   288   MET   HE1    .   52722   1
      383   .   1   .   1   288   288   MET   HE3    H   1    1.6131    0.0000   .   1   .   .   .   .   .   288   MET   HE1    .   52722   1
      384   .   1   .   1   288   288   MET   CE     C   13   17.3739   0.0000   .   1   .   .   .   .   .   288   MET   CE     .   52722   1
      385   .   1   .   1   299   299   LEU   HD11   H   1    0.7380    0.0000   .   1   .   .   .   .   .   299   LEU   HD11   .   52722   1
      386   .   1   .   1   299   299   LEU   HD12   H   1    0.7380    0.0000   .   1   .   .   .   .   .   299   LEU   HD11   .   52722   1
      387   .   1   .   1   299   299   LEU   HD13   H   1    0.7380    0.0000   .   1   .   .   .   .   .   299   LEU   HD11   .   52722   1
      388   .   1   .   1   299   299   LEU   HD21   H   1    0.7242    0.0000   .   1   .   .   .   .   .   299   LEU   HD21   .   52722   1
      389   .   1   .   1   299   299   LEU   HD22   H   1    0.7242    0.0000   .   1   .   .   .   .   .   299   LEU   HD21   .   52722   1
      390   .   1   .   1   299   299   LEU   HD23   H   1    0.7242    0.0000   .   1   .   .   .   .   .   299   LEU   HD21   .   52722   1
      391   .   1   .   1   299   299   LEU   CD1    C   13   26.5199   0.0000   .   1   .   .   .   .   .   299   LEU   CD1    .   52722   1
      392   .   1   .   1   299   299   LEU   CD2    C   13   25.7735   0.0000   .   1   .   .   .   .   .   299   LEU   CD2    .   52722   1
      393   .   1   .   1   301   301   VAL   HG11   H   1    0.9244    0.0000   .   1   .   .   .   .   .   301   VAL   HG11   .   52722   1
      394   .   1   .   1   301   301   VAL   HG12   H   1    0.9244    0.0000   .   1   .   .   .   .   .   301   VAL   HG11   .   52722   1
      395   .   1   .   1   301   301   VAL   HG13   H   1    0.9244    0.0000   .   1   .   .   .   .   .   301   VAL   HG11   .   52722   1
      396   .   1   .   1   301   301   VAL   HG21   H   1    0.8916    0.0000   .   1   .   .   .   .   .   301   VAL   HG21   .   52722   1
      397   .   1   .   1   301   301   VAL   HG22   H   1    0.8916    0.0000   .   1   .   .   .   .   .   301   VAL   HG21   .   52722   1
      398   .   1   .   1   301   301   VAL   HG23   H   1    0.8916    0.0000   .   1   .   .   .   .   .   301   VAL   HG21   .   52722   1
      399   .   1   .   1   301   301   VAL   CG1    C   13   21.9109   0.0000   .   1   .   .   .   .   .   301   VAL   CG1    .   52722   1
      400   .   1   .   1   301   301   VAL   CG2    C   13   22.4222   0.0000   .   1   .   .   .   .   .   301   VAL   CG2    .   52722   1
      401   .   1   .   1   304   304   VAL   HG11   H   1    1.0795    0.0000   .   1   .   .   .   .   .   304   VAL   HG11   .   52722   1
      402   .   1   .   1   304   304   VAL   HG12   H   1    1.0795    0.0000   .   1   .   .   .   .   .   304   VAL   HG11   .   52722   1
      403   .   1   .   1   304   304   VAL   HG13   H   1    1.0795    0.0000   .   1   .   .   .   .   .   304   VAL   HG11   .   52722   1
      404   .   1   .   1   304   304   VAL   CG1    C   13   21.8633   0.0000   .   1   .   .   .   .   .   304   VAL   CG1    .   52722   1
      405   .   1   .   1   306   306   ILE   HD11   H   1    0.7804    0.0000   .   1   .   .   .   .   .   306   ILE   HD11   .   52722   1
      406   .   1   .   1   306   306   ILE   HD12   H   1    0.7804    0.0000   .   1   .   .   .   .   .   306   ILE   HD11   .   52722   1
      407   .   1   .   1   306   306   ILE   HD13   H   1    0.7804    0.0000   .   1   .   .   .   .   .   306   ILE   HD11   .   52722   1
      408   .   1   .   1   306   306   ILE   CD1    C   13   9.1227    0.0000   .   1   .   .   .   .   .   306   ILE   CD1    .   52722   1
      409   .   1   .   1   307   307   MET   HE1    H   1    1.8307    0.0000   .   1   .   .   .   .   .   307   MET   HE1    .   52722   1
      410   .   1   .   1   307   307   MET   HE2    H   1    1.8307    0.0000   .   1   .   .   .   .   .   307   MET   HE1    .   52722   1
      411   .   1   .   1   307   307   MET   HE3    H   1    1.8307    0.0000   .   1   .   .   .   .   .   307   MET   HE1    .   52722   1
      412   .   1   .   1   307   307   MET   CE     C   13   16.7587   0.0000   .   1   .   .   .   .   .   307   MET   CE     .   52722   1
      413   .   1   .   1   310   310   ALA   HB1    H   1    1.3628    0.0000   .   1   .   .   .   .   .   310   ALA   HB1    .   52722   1
      414   .   1   .   1   310   310   ALA   HB2    H   1    1.3628    0.0000   .   1   .   .   .   .   .   310   ALA   HB1    .   52722   1
      415   .   1   .   1   310   310   ALA   HB3    H   1    1.3628    0.0000   .   1   .   .   .   .   .   310   ALA   HB1    .   52722   1
      416   .   1   .   1   310   310   ALA   CB     C   13   17.5374   0.0000   .   1   .   .   .   .   .   310   ALA   CB     .   52722   1
      417   .   1   .   1   314   314   MET   HE1    H   1    1.9440    0.0000   .   1   .   .   .   .   .   314   MET   HE1    .   52722   1
      418   .   1   .   1   314   314   MET   HE2    H   1    1.9440    0.0000   .   1   .   .   .   .   .   314   MET   HE1    .   52722   1
      419   .   1   .   1   314   314   MET   HE3    H   1    1.9440    0.0000   .   1   .   .   .   .   .   314   MET   HE1    .   52722   1
      420   .   1   .   1   314   314   MET   CE     C   13   19.4610   0.0000   .   1   .   .   .   .   .   314   MET   CE     .   52722   1
      421   .   1   .   1   318   318   LEU   HD11   H   1    1.4029    0.0000   .   1   .   .   .   .   .   318   LEU   HD11   .   52722   1
      422   .   1   .   1   318   318   LEU   HD12   H   1    1.4029    0.0000   .   1   .   .   .   .   .   318   LEU   HD11   .   52722   1
      423   .   1   .   1   318   318   LEU   HD13   H   1    1.4029    0.0000   .   1   .   .   .   .   .   318   LEU   HD11   .   52722   1
      424   .   1   .   1   318   318   LEU   HD21   H   1    1.4189    0.0000   .   1   .   .   .   .   .   318   LEU   HD21   .   52722   1
      425   .   1   .   1   318   318   LEU   HD22   H   1    1.4189    0.0000   .   1   .   .   .   .   .   318   LEU   HD21   .   52722   1
      426   .   1   .   1   318   318   LEU   HD23   H   1    1.4189    0.0000   .   1   .   .   .   .   .   318   LEU   HD21   .   52722   1
      427   .   1   .   1   318   318   LEU   CD1    C   13   26.2482   0.0000   .   1   .   .   .   .   .   318   LEU   CD1    .   52722   1
      428   .   1   .   1   318   318   LEU   CD2    C   13   25.3364   0.0000   .   1   .   .   .   .   .   318   LEU   CD2    .   52722   1
      429   .   1   .   1   324   324   LEU   HD11   H   1    -0.2437   0.0000   .   1   .   .   .   .   .   324   LEU   HD11   .   52722   1
      430   .   1   .   1   324   324   LEU   HD12   H   1    -0.2437   0.0000   .   1   .   .   .   .   .   324   LEU   HD11   .   52722   1
      431   .   1   .   1   324   324   LEU   HD13   H   1    -0.2437   0.0000   .   1   .   .   .   .   .   324   LEU   HD11   .   52722   1
      432   .   1   .   1   324   324   LEU   HD21   H   1    -0.0703   0.0000   .   1   .   .   .   .   .   324   LEU   HD21   .   52722   1
      433   .   1   .   1   324   324   LEU   HD22   H   1    -0.0703   0.0000   .   1   .   .   .   .   .   324   LEU   HD21   .   52722   1
      434   .   1   .   1   324   324   LEU   HD23   H   1    -0.0703   0.0000   .   1   .   .   .   .   .   324   LEU   HD21   .   52722   1
      435   .   1   .   1   324   324   LEU   CD1    C   13   26.6495   0.0000   .   1   .   .   .   .   .   324   LEU   CD1    .   52722   1
      436   .   1   .   1   324   324   LEU   CD2    C   13   25.6656   0.0000   .   1   .   .   .   .   .   324   LEU   CD2    .   52722   1
      437   .   1   .   1   325   325   ILE   HD11   H   1    0.4295    0.0000   .   1   .   .   .   .   .   325   ILE   HD11   .   52722   1
      438   .   1   .   1   325   325   ILE   HD12   H   1    0.4295    0.0000   .   1   .   .   .   .   .   325   ILE   HD11   .   52722   1
      439   .   1   .   1   325   325   ILE   HD13   H   1    0.4295    0.0000   .   1   .   .   .   .   .   325   ILE   HD11   .   52722   1
      440   .   1   .   1   325   325   ILE   CD1    C   13   14.4886   0.0000   .   1   .   .   .   .   .   325   ILE   CD1    .   52722   1
      441   .   1   .   1   330   330   LEU   HD11   H   1    0.9563    0.0000   .   1   .   .   .   .   .   330   LEU   HD11   .   52722   1
      442   .   1   .   1   330   330   LEU   HD12   H   1    0.9563    0.0000   .   1   .   .   .   .   .   330   LEU   HD11   .   52722   1
      443   .   1   .   1   330   330   LEU   HD13   H   1    0.9563    0.0000   .   1   .   .   .   .   .   330   LEU   HD11   .   52722   1
      444   .   1   .   1   330   330   LEU   CD1    C   13   25.9871   0.0000   .   1   .   .   .   .   .   330   LEU   CD1    .   52722   1
      445   .   1   .   1   332   332   LEU   HD11   H   1    0.8815    0.0000   .   1   .   .   .   .   .   332   LEU   HD11   .   52722   1
      446   .   1   .   1   332   332   LEU   HD12   H   1    0.8815    0.0000   .   1   .   .   .   .   .   332   LEU   HD11   .   52722   1
      447   .   1   .   1   332   332   LEU   HD13   H   1    0.8815    0.0000   .   1   .   .   .   .   .   332   LEU   HD11   .   52722   1
      448   .   1   .   1   332   332   LEU   HD21   H   1    0.9176    0.0000   .   1   .   .   .   .   .   332   LEU   HD21   .   52722   1
      449   .   1   .   1   332   332   LEU   HD22   H   1    0.9176    0.0000   .   1   .   .   .   .   .   332   LEU   HD21   .   52722   1
      450   .   1   .   1   332   332   LEU   HD23   H   1    0.9176    0.0000   .   1   .   .   .   .   .   332   LEU   HD21   .   52722   1
      451   .   1   .   1   332   332   LEU   CD1    C   13   24.0709   0.0000   .   1   .   .   .   .   .   332   LEU   CD1    .   52722   1
      452   .   1   .   1   332   332   LEU   CD2    C   13   25.1461   0.0000   .   1   .   .   .   .   .   332   LEU   CD2    .   52722   1
      453   .   1   .   1   334   334   VAL   HG21   H   1    0.9303    0.0000   .   1   .   .   .   .   .   334   VAL   HG21   .   52722   1
      454   .   1   .   1   334   334   VAL   HG22   H   1    0.9303    0.0000   .   1   .   .   .   .   .   334   VAL   HG21   .   52722   1
      455   .   1   .   1   334   334   VAL   HG23   H   1    0.9303    0.0000   .   1   .   .   .   .   .   334   VAL   HG21   .   52722   1
      456   .   1   .   1   334   334   VAL   CG2    C   13   20.5422   0.0000   .   1   .   .   .   .   .   334   VAL   CG2    .   52722   1
      457   .   1   .   1   338   338   ILE   HD11   H   1    0.8988    0.0000   .   1   .   .   .   .   .   338   ILE   HD11   .   52722   1
      458   .   1   .   1   338   338   ILE   HD12   H   1    0.8988    0.0000   .   1   .   .   .   .   .   338   ILE   HD11   .   52722   1
      459   .   1   .   1   338   338   ILE   HD13   H   1    0.8988    0.0000   .   1   .   .   .   .   .   338   ILE   HD11   .   52722   1
      460   .   1   .   1   338   338   ILE   CD1    C   13   12.6567   0.0000   .   1   .   .   .   .   .   338   ILE   CD1    .   52722   1
      461   .   1   .   1   339   339   LEU   HD11   H   1    0.8383    0.0000   .   1   .   .   .   .   .   339   LEU   HD11   .   52722   1
      462   .   1   .   1   339   339   LEU   HD12   H   1    0.8383    0.0000   .   1   .   .   .   .   .   339   LEU   HD11   .   52722   1
      463   .   1   .   1   339   339   LEU   HD13   H   1    0.8383    0.0000   .   1   .   .   .   .   .   339   LEU   HD11   .   52722   1
      464   .   1   .   1   339   339   LEU   HD21   H   1    0.7089    0.0000   .   1   .   .   .   .   .   339   LEU   HD21   .   52722   1
      465   .   1   .   1   339   339   LEU   HD22   H   1    0.7089    0.0000   .   1   .   .   .   .   .   339   LEU   HD21   .   52722   1
      466   .   1   .   1   339   339   LEU   HD23   H   1    0.7089    0.0000   .   1   .   .   .   .   .   339   LEU   HD21   .   52722   1
      467   .   1   .   1   339   339   LEU   CD1    C   13   24.1270   0.0000   .   1   .   .   .   .   .   339   LEU   CD1    .   52722   1
      468   .   1   .   1   339   339   LEU   CD2    C   13   22.5246   0.0000   .   1   .   .   .   .   .   339   LEU   CD2    .   52722   1
      469   .   1   .   1   343   343   THR   HG21   H   1    1.3229    0.0000   .   1   .   .   .   .   .   343   THR   HG21   .   52722   1
      470   .   1   .   1   343   343   THR   HG22   H   1    1.3229    0.0000   .   1   .   .   .   .   .   343   THR   HG21   .   52722   1
      471   .   1   .   1   343   343   THR   HG23   H   1    1.3229    0.0000   .   1   .   .   .   .   .   343   THR   HG21   .   52722   1
      472   .   1   .   1   343   343   THR   CG2    C   13   22.0566   0.0000   .   1   .   .   .   .   .   343   THR   CG2    .   52722   1
      473   .   1   .   1   344   344   VAL   HG21   H   1    1.0420    0.0000   .   1   .   .   .   .   .   344   VAL   HG21   .   52722   1
      474   .   1   .   1   344   344   VAL   HG22   H   1    1.0420    0.0000   .   1   .   .   .   .   .   344   VAL   HG21   .   52722   1
      475   .   1   .   1   344   344   VAL   HG23   H   1    1.0420    0.0000   .   1   .   .   .   .   .   344   VAL   HG21   .   52722   1
      476   .   1   .   1   344   344   VAL   CG2    C   13   22.1698   0.0000   .   1   .   .   .   .   .   344   VAL   CG2    .   52722   1
      477   .   1   .   1   348   348   LEU   HD11   H   1    0.2000    0.0000   .   1   .   .   .   .   .   348   LEU   HD11   .   52722   1
      478   .   1   .   1   348   348   LEU   HD12   H   1    0.2000    0.0000   .   1   .   .   .   .   .   348   LEU   HD11   .   52722   1
      479   .   1   .   1   348   348   LEU   HD13   H   1    0.2000    0.0000   .   1   .   .   .   .   .   348   LEU   HD11   .   52722   1
      480   .   1   .   1   348   348   LEU   HD21   H   1    0.6082    0.0000   .   1   .   .   .   .   .   348   LEU   HD21   .   52722   1
      481   .   1   .   1   348   348   LEU   HD22   H   1    0.6082    0.0000   .   1   .   .   .   .   .   348   LEU   HD21   .   52722   1
      482   .   1   .   1   348   348   LEU   HD23   H   1    0.6082    0.0000   .   1   .   .   .   .   .   348   LEU   HD21   .   52722   1
      483   .   1   .   1   348   348   LEU   CD1    C   13   22.9154   0.0000   .   1   .   .   .   .   .   348   LEU   CD1    .   52722   1
      484   .   1   .   1   348   348   LEU   CD2    C   13   24.8467   0.0000   .   1   .   .   .   .   .   348   LEU   CD2    .   52722   1
      485   .   1   .   1   351   351   ALA   HB1    H   1    1.5992    0.0000   .   1   .   .   .   .   .   351   ALA   HB1    .   52722   1
      486   .   1   .   1   351   351   ALA   HB2    H   1    1.5992    0.0000   .   1   .   .   .   .   .   351   ALA   HB1    .   52722   1
      487   .   1   .   1   351   351   ALA   HB3    H   1    1.5992    0.0000   .   1   .   .   .   .   .   351   ALA   HB1    .   52722   1
      488   .   1   .   1   351   351   ALA   CB     C   13   18.6649   0.0000   .   1   .   .   .   .   .   351   ALA   CB     .   52722   1
      489   .   1   .   1   352   352   LEU   HD11   H   1    0.5518    0.0000   .   1   .   .   .   .   .   352   LEU   HD11   .   52722   1
      490   .   1   .   1   352   352   LEU   HD12   H   1    0.5518    0.0000   .   1   .   .   .   .   .   352   LEU   HD11   .   52722   1
      491   .   1   .   1   352   352   LEU   HD13   H   1    0.5518    0.0000   .   1   .   .   .   .   .   352   LEU   HD11   .   52722   1
      492   .   1   .   1   352   352   LEU   HD21   H   1    0.7259    0.0000   .   1   .   .   .   .   .   352   LEU   HD21   .   52722   1
      493   .   1   .   1   352   352   LEU   HD22   H   1    0.7259    0.0000   .   1   .   .   .   .   .   352   LEU   HD21   .   52722   1
      494   .   1   .   1   352   352   LEU   HD23   H   1    0.7259    0.0000   .   1   .   .   .   .   .   352   LEU   HD21   .   52722   1
      495   .   1   .   1   352   352   LEU   CD1    C   13   26.1200   0.0000   .   1   .   .   .   .   .   352   LEU   CD1    .   52722   1
      496   .   1   .   1   352   352   LEU   CD2    C   13   26.2685   0.0000   .   1   .   .   .   .   .   352   LEU   CD2    .   52722   1
      497   .   1   .   1   353   353   THR   HG21   H   1    1.1897    0.0000   .   1   .   .   .   .   .   353   THR   HG21   .   52722   1
      498   .   1   .   1   353   353   THR   HG22   H   1    1.1897    0.0000   .   1   .   .   .   .   .   353   THR   HG21   .   52722   1
      499   .   1   .   1   353   353   THR   HG23   H   1    1.1897    0.0000   .   1   .   .   .   .   .   353   THR   HG21   .   52722   1
      500   .   1   .   1   353   353   THR   CG2    C   13   20.8921   0.0000   .   1   .   .   .   .   .   353   THR   CG2    .   52722   1
      501   .   1   .   1   356   356   VAL   HG11   H   1    0.0275    0.0000   .   1   .   .   .   .   .   356   VAL   HG11   .   52722   1
      502   .   1   .   1   356   356   VAL   HG12   H   1    0.0275    0.0000   .   1   .   .   .   .   .   356   VAL   HG11   .   52722   1
      503   .   1   .   1   356   356   VAL   HG13   H   1    0.0275    0.0000   .   1   .   .   .   .   .   356   VAL   HG11   .   52722   1
      504   .   1   .   1   356   356   VAL   CG1    C   13   20.9554   0.0000   .   1   .   .   .   .   .   356   VAL   CG1    .   52722   1
      505   .   1   .   1   357   357   LEU   HD11   H   1    0.9699    0.0000   .   1   .   .   .   .   .   357   LEU   HD11   .   52722   1
      506   .   1   .   1   357   357   LEU   HD12   H   1    0.9699    0.0000   .   1   .   .   .   .   .   357   LEU   HD11   .   52722   1
      507   .   1   .   1   357   357   LEU   HD13   H   1    0.9699    0.0000   .   1   .   .   .   .   .   357   LEU   HD11   .   52722   1
      508   .   1   .   1   357   357   LEU   CD1    C   13   21.8581   0.0000   .   1   .   .   .   .   .   357   LEU   CD1    .   52722   1
      509   .   1   .   1   359   359   MET   HE1    H   1    1.8054    0.0000   .   1   .   .   .   .   .   359   MET   HE1    .   52722   1
      510   .   1   .   1   359   359   MET   HE2    H   1    1.8054    0.0000   .   1   .   .   .   .   .   359   MET   HE1    .   52722   1
      511   .   1   .   1   359   359   MET   HE3    H   1    1.8054    0.0000   .   1   .   .   .   .   .   359   MET   HE1    .   52722   1
      512   .   1   .   1   359   359   MET   CE     C   13   16.1679   0.0000   .   1   .   .   .   .   .   359   MET   CE     .   52722   1
      513   .   1   .   1   360   360   LEU   HD11   H   1    0.5818    0.0000   .   1   .   .   .   .   .   360   LEU   HD11   .   52722   1
      514   .   1   .   1   360   360   LEU   HD12   H   1    0.5818    0.0000   .   1   .   .   .   .   .   360   LEU   HD11   .   52722   1
      515   .   1   .   1   360   360   LEU   HD13   H   1    0.5818    0.0000   .   1   .   .   .   .   .   360   LEU   HD11   .   52722   1
      516   .   1   .   1   360   360   LEU   CD1    C   13   26.2167   0.0000   .   1   .   .   .   .   .   360   LEU   CD1    .   52722   1
      517   .   1   .   1   363   363   LEU   HD11   H   1    0.9664    0.0000   .   1   .   .   .   .   .   363   LEU   HD11   .   52722   1
      518   .   1   .   1   363   363   LEU   HD12   H   1    0.9664    0.0000   .   1   .   .   .   .   .   363   LEU   HD11   .   52722   1
      519   .   1   .   1   363   363   LEU   HD13   H   1    0.9664    0.0000   .   1   .   .   .   .   .   363   LEU   HD11   .   52722   1
      520   .   1   .   1   363   363   LEU   HD21   H   1    0.7527    0.0000   .   1   .   .   .   .   .   363   LEU   HD21   .   52722   1
      521   .   1   .   1   363   363   LEU   HD22   H   1    0.7527    0.0000   .   1   .   .   .   .   .   363   LEU   HD21   .   52722   1
      522   .   1   .   1   363   363   LEU   HD23   H   1    0.7527    0.0000   .   1   .   .   .   .   .   363   LEU   HD21   .   52722   1
      523   .   1   .   1   363   363   LEU   CD1    C   13   23.8095   0.0000   .   1   .   .   .   .   .   363   LEU   CD1    .   52722   1
      524   .   1   .   1   363   363   LEU   CD2    C   13   25.6114   0.0000   .   1   .   .   .   .   .   363   LEU   CD2    .   52722   1
      525   .   1   .   1   364   364   ALA   HB1    H   1    0.5441    0.0000   .   1   .   .   .   .   .   364   ALA   HB1    .   52722   1
      526   .   1   .   1   364   364   ALA   HB2    H   1    0.5441    0.0000   .   1   .   .   .   .   .   364   ALA   HB1    .   52722   1
      527   .   1   .   1   364   364   ALA   HB3    H   1    0.5441    0.0000   .   1   .   .   .   .   .   364   ALA   HB1    .   52722   1
      528   .   1   .   1   364   364   ALA   CB     C   13   17.0325   0.0000   .   1   .   .   .   .   .   364   ALA   CB     .   52722   1
      529   .   1   .   1   373   373   THR   HG21   H   1    1.2813    0.0000   .   1   .   .   .   .   .   373   THR   HG21   .   52722   1
      530   .   1   .   1   373   373   THR   HG22   H   1    1.2813    0.0000   .   1   .   .   .   .   .   373   THR   HG21   .   52722   1
      531   .   1   .   1   373   373   THR   HG23   H   1    1.2813    0.0000   .   1   .   .   .   .   .   373   THR   HG21   .   52722   1
      532   .   1   .   1   373   373   THR   CG2    C   13   22.4580   0.0000   .   1   .   .   .   .   .   373   THR   CG2    .   52722   1
      533   .   1   .   1   380   380   LEU   HD21   H   1    0.8083    0.0000   .   1   .   .   .   .   .   380   LEU   HD21   .   52722   1
      534   .   1   .   1   380   380   LEU   HD22   H   1    0.8083    0.0000   .   1   .   .   .   .   .   380   LEU   HD21   .   52722   1
      535   .   1   .   1   380   380   LEU   HD23   H   1    0.8083    0.0000   .   1   .   .   .   .   .   380   LEU   HD21   .   52722   1
      536   .   1   .   1   380   380   LEU   CD2    C   13   25.0389   0.0000   .   1   .   .   .   .   .   380   LEU   CD2    .   52722   1
      537   .   1   .   1   381   381   VAL   HG11   H   1    0.8655    0.0000   .   1   .   .   .   .   .   381   VAL   HG11   .   52722   1
      538   .   1   .   1   381   381   VAL   HG12   H   1    0.8655    0.0000   .   1   .   .   .   .   .   381   VAL   HG11   .   52722   1
      539   .   1   .   1   381   381   VAL   HG13   H   1    0.8655    0.0000   .   1   .   .   .   .   .   381   VAL   HG11   .   52722   1
      540   .   1   .   1   381   381   VAL   CG1    C   13   22.6319   0.0000   .   1   .   .   .   .   .   381   VAL   CG1    .   52722   1
      541   .   1   .   1   382   382   LEU   HD11   H   1    0.6710    0.0000   .   1   .   .   .   .   .   382   LEU   HD11   .   52722   1
      542   .   1   .   1   382   382   LEU   HD12   H   1    0.6710    0.0000   .   1   .   .   .   .   .   382   LEU   HD11   .   52722   1
      543   .   1   .   1   382   382   LEU   HD13   H   1    0.6710    0.0000   .   1   .   .   .   .   .   382   LEU   HD11   .   52722   1
      544   .   1   .   1   382   382   LEU   CD1    C   13   23.7227   0.0000   .   1   .   .   .   .   .   382   LEU   CD1    .   52722   1
      545   .   1   .   1   387   387   ALA   HB1    H   1    0.5176    0.0000   .   1   .   .   .   .   .   387   ALA   HB1    .   52722   1
      546   .   1   .   1   387   387   ALA   HB2    H   1    0.5176    0.0000   .   1   .   .   .   .   .   387   ALA   HB1    .   52722   1
      547   .   1   .   1   387   387   ALA   HB3    H   1    0.5176    0.0000   .   1   .   .   .   .   .   387   ALA   HB1    .   52722   1
      548   .   1   .   1   387   387   ALA   CB     C   13   19.8003   0.0000   .   1   .   .   .   .   .   387   ALA   CB     .   52722   1
      549   .   1   .   1   395   395   ALA   HB1    H   1    1.5082    0.0000   .   1   .   .   .   .   .   395   ALA   HB1    .   52722   1
      550   .   1   .   1   395   395   ALA   HB2    H   1    1.5082    0.0000   .   1   .   .   .   .   .   395   ALA   HB1    .   52722   1
      551   .   1   .   1   395   395   ALA   HB3    H   1    1.5082    0.0000   .   1   .   .   .   .   .   395   ALA   HB1    .   52722   1
      552   .   1   .   1   395   395   ALA   CB     C   13   18.9732   0.0000   .   1   .   .   .   .   .   395   ALA   CB     .   52722   1
      553   .   1   .   1   396   396   ILE   HD11   H   1    0.4877    0.0000   .   1   .   .   .   .   .   396   ILE   HD11   .   52722   1
      554   .   1   .   1   396   396   ILE   HD12   H   1    0.4877    0.0000   .   1   .   .   .   .   .   396   ILE   HD11   .   52722   1
      555   .   1   .   1   396   396   ILE   HD13   H   1    0.4877    0.0000   .   1   .   .   .   .   .   396   ILE   HD11   .   52722   1
      556   .   1   .   1   396   396   ILE   CD1    C   13   13.6723   0.0000   .   1   .   .   .   .   .   396   ILE   CD1    .   52722   1
      557   .   1   .   1   397   397   ALA   HB1    H   1    1.7152    0.0000   .   1   .   .   .   .   .   397   ALA   HB1    .   52722   1
      558   .   1   .   1   397   397   ALA   HB2    H   1    1.7152    0.0000   .   1   .   .   .   .   .   397   ALA   HB1    .   52722   1
      559   .   1   .   1   397   397   ALA   HB3    H   1    1.7152    0.0000   .   1   .   .   .   .   .   397   ALA   HB1    .   52722   1
      560   .   1   .   1   397   397   ALA   CB     C   13   18.2330   0.0000   .   1   .   .   .   .   .   397   ALA   CB     .   52722   1
      561   .   1   .   1   399   399   LEU   HD11   H   1    1.0928    0.0000   .   1   .   .   .   .   .   399   LEU   HD11   .   52722   1
      562   .   1   .   1   399   399   LEU   HD12   H   1    1.0928    0.0000   .   1   .   .   .   .   .   399   LEU   HD11   .   52722   1
      563   .   1   .   1   399   399   LEU   HD13   H   1    1.0928    0.0000   .   1   .   .   .   .   .   399   LEU   HD11   .   52722   1
      564   .   1   .   1   399   399   LEU   HD21   H   1    0.7175    0.0000   .   1   .   .   .   .   .   399   LEU   HD21   .   52722   1
      565   .   1   .   1   399   399   LEU   HD22   H   1    0.7175    0.0000   .   1   .   .   .   .   .   399   LEU   HD21   .   52722   1
      566   .   1   .   1   399   399   LEU   HD23   H   1    0.7175    0.0000   .   1   .   .   .   .   .   399   LEU   HD21   .   52722   1
      567   .   1   .   1   399   399   LEU   CD1    C   13   27.6352   0.0000   .   1   .   .   .   .   .   399   LEU   CD1    .   52722   1
      568   .   1   .   1   399   399   LEU   CD2    C   13   20.6988   0.0000   .   1   .   .   .   .   .   399   LEU   CD2    .   52722   1
      569   .   1   .   1   400   400   LEU   HD11   H   1    1.0016    0.0000   .   1   .   .   .   .   .   400   LEU   HD11   .   52722   1
      570   .   1   .   1   400   400   LEU   HD12   H   1    1.0016    0.0000   .   1   .   .   .   .   .   400   LEU   HD11   .   52722   1
      571   .   1   .   1   400   400   LEU   HD13   H   1    1.0016    0.0000   .   1   .   .   .   .   .   400   LEU   HD11   .   52722   1
      572   .   1   .   1   400   400   LEU   HD21   H   1    0.9408    0.0000   .   1   .   .   .   .   .   400   LEU   HD21   .   52722   1
      573   .   1   .   1   400   400   LEU   HD22   H   1    0.9408    0.0000   .   1   .   .   .   .   .   400   LEU   HD21   .   52722   1
      574   .   1   .   1   400   400   LEU   HD23   H   1    0.9408    0.0000   .   1   .   .   .   .   .   400   LEU   HD21   .   52722   1
      575   .   1   .   1   400   400   LEU   CD1    C   13   26.9179   0.0000   .   1   .   .   .   .   .   400   LEU   CD1    .   52722   1
      576   .   1   .   1   400   400   LEU   CD2    C   13   22.3066   0.0000   .   1   .   .   .   .   .   400   LEU   CD2    .   52722   1
      577   .   1   .   1   403   403   ALA   HB1    H   1    1.7256    0.0000   .   1   .   .   .   .   .   403   ALA   HB1    .   52722   1
      578   .   1   .   1   403   403   ALA   HB2    H   1    1.7256    0.0000   .   1   .   .   .   .   .   403   ALA   HB1    .   52722   1
      579   .   1   .   1   403   403   ALA   HB3    H   1    1.7256    0.0000   .   1   .   .   .   .   .   403   ALA   HB1    .   52722   1
      580   .   1   .   1   403   403   ALA   CB     C   13   19.4384   0.0000   .   1   .   .   .   .   .   403   ALA   CB     .   52722   1
      581   .   1   .   1   405   405   THR   HG21   H   1    1.5253    0.0000   .   1   .   .   .   .   .   405   THR   HG21   .   52722   1
      582   .   1   .   1   405   405   THR   HG22   H   1    1.5253    0.0000   .   1   .   .   .   .   .   405   THR   HG21   .   52722   1
      583   .   1   .   1   405   405   THR   HG23   H   1    1.5253    0.0000   .   1   .   .   .   .   .   405   THR   HG21   .   52722   1
      584   .   1   .   1   405   405   THR   CG2    C   13   23.6052   0.0000   .   1   .   .   .   .   .   405   THR   CG2    .   52722   1
      585   .   1   .   1   411   411   ALA   HB1    H   1    1.2181    0.0000   .   1   .   .   .   .   .   411   ALA   HB1    .   52722   1
      586   .   1   .   1   411   411   ALA   HB2    H   1    1.2181    0.0000   .   1   .   .   .   .   .   411   ALA   HB1    .   52722   1
      587   .   1   .   1   411   411   ALA   HB3    H   1    1.2181    0.0000   .   1   .   .   .   .   .   411   ALA   HB1    .   52722   1
      588   .   1   .   1   411   411   ALA   CB     C   13   18.3404   0.0000   .   1   .   .   .   .   .   411   ALA   CB     .   52722   1
      589   .   1   .   1   414   414   VAL   HG11   H   1    1.2001    0.0000   .   1   .   .   .   .   .   414   VAL   HG11   .   52722   1
      590   .   1   .   1   414   414   VAL   HG12   H   1    1.2001    0.0000   .   1   .   .   .   .   .   414   VAL   HG11   .   52722   1
      591   .   1   .   1   414   414   VAL   HG13   H   1    1.2001    0.0000   .   1   .   .   .   .   .   414   VAL   HG11   .   52722   1
      592   .   1   .   1   414   414   VAL   CG1    C   13   21.5208   0.0000   .   1   .   .   .   .   .   414   VAL   CG1    .   52722   1
      593   .   1   .   1   416   416   LEU   HD11   H   1    0.5986    0.0000   .   1   .   .   .   .   .   416   LEU   HD11   .   52722   1
      594   .   1   .   1   416   416   LEU   HD12   H   1    0.5986    0.0000   .   1   .   .   .   .   .   416   LEU   HD11   .   52722   1
      595   .   1   .   1   416   416   LEU   HD13   H   1    0.5986    0.0000   .   1   .   .   .   .   .   416   LEU   HD11   .   52722   1
      596   .   1   .   1   416   416   LEU   HD21   H   1    -0.1589   0.0000   .   1   .   .   .   .   .   416   LEU   HD21   .   52722   1
      597   .   1   .   1   416   416   LEU   HD22   H   1    -0.1589   0.0000   .   1   .   .   .   .   .   416   LEU   HD21   .   52722   1
      598   .   1   .   1   416   416   LEU   HD23   H   1    -0.1589   0.0000   .   1   .   .   .   .   .   416   LEU   HD21   .   52722   1
      599   .   1   .   1   416   416   LEU   CD1    C   13   25.9702   0.0000   .   1   .   .   .   .   .   416   LEU   CD1    .   52722   1
      600   .   1   .   1   416   416   LEU   CD2    C   13   24.8807   0.0000   .   1   .   .   .   .   .   416   LEU   CD2    .   52722   1
      601   .   1   .   1   420   420   VAL   HG11   H   1    1.3236    0.0000   .   1   .   .   .   .   .   420   VAL   HG11   .   52722   1
      602   .   1   .   1   420   420   VAL   HG12   H   1    1.3236    0.0000   .   1   .   .   .   .   .   420   VAL   HG11   .   52722   1
      603   .   1   .   1   420   420   VAL   HG13   H   1    1.3236    0.0000   .   1   .   .   .   .   .   420   VAL   HG11   .   52722   1
      604   .   1   .   1   420   420   VAL   HG21   H   1    1.0842    0.0000   .   1   .   .   .   .   .   420   VAL   HG21   .   52722   1
      605   .   1   .   1   420   420   VAL   HG22   H   1    1.0842    0.0000   .   1   .   .   .   .   .   420   VAL   HG21   .   52722   1
      606   .   1   .   1   420   420   VAL   HG23   H   1    1.0842    0.0000   .   1   .   .   .   .   .   420   VAL   HG21   .   52722   1
      607   .   1   .   1   420   420   VAL   CG1    C   13   23.0056   0.0000   .   1   .   .   .   .   .   420   VAL   CG1    .   52722   1
      608   .   1   .   1   420   420   VAL   CG2    C   13   21.5904   0.0000   .   1   .   .   .   .   .   420   VAL   CG2    .   52722   1
      609   .   1   .   1   423   423   MET   HE1    H   1    1.8718    0.0000   .   1   .   .   .   .   .   423   MET   HE1    .   52722   1
      610   .   1   .   1   423   423   MET   HE2    H   1    1.8718    0.0000   .   1   .   .   .   .   .   423   MET   HE1    .   52722   1
      611   .   1   .   1   423   423   MET   HE3    H   1    1.8718    0.0000   .   1   .   .   .   .   .   423   MET   HE1    .   52722   1
      612   .   1   .   1   423   423   MET   CE     C   13   16.2596   0.0000   .   1   .   .   .   .   .   423   MET   CE     .   52722   1
      613   .   1   .   1   430   430   ILE   HD11   H   1    0.1751    0.0000   .   1   .   .   .   .   .   430   ILE   HD11   .   52722   1
      614   .   1   .   1   430   430   ILE   HD12   H   1    0.1751    0.0000   .   1   .   .   .   .   .   430   ILE   HD11   .   52722   1
      615   .   1   .   1   430   430   ILE   HD13   H   1    0.1751    0.0000   .   1   .   .   .   .   .   430   ILE   HD11   .   52722   1
      616   .   1   .   1   430   430   ILE   CD1    C   13   13.8913   0.0000   .   1   .   .   .   .   .   430   ILE   CD1    .   52722   1
      617   .   1   .   1   433   433   ILE   HD11   H   1    1.0021    0.0000   .   1   .   .   .   .   .   433   ILE   HD11   .   52722   1
      618   .   1   .   1   433   433   ILE   HD12   H   1    1.0021    0.0000   .   1   .   .   .   .   .   433   ILE   HD11   .   52722   1
      619   .   1   .   1   433   433   ILE   HD13   H   1    1.0021    0.0000   .   1   .   .   .   .   .   433   ILE   HD11   .   52722   1
      620   .   1   .   1   433   433   ILE   CD1    C   13   14.5380   0.0000   .   1   .   .   .   .   .   433   ILE   CD1    .   52722   1
      621   .   1   .   1   434   434   THR   HG21   H   1    1.3755    0.0000   .   1   .   .   .   .   .   434   THR   HG21   .   52722   1
      622   .   1   .   1   434   434   THR   HG22   H   1    1.3755    0.0000   .   1   .   .   .   .   .   434   THR   HG21   .   52722   1
      623   .   1   .   1   434   434   THR   HG23   H   1    1.3755    0.0000   .   1   .   .   .   .   .   434   THR   HG21   .   52722   1
      624   .   1   .   1   434   434   THR   CG2    C   13   22.6568   0.0000   .   1   .   .   .   .   .   434   THR   CG2    .   52722   1
      625   .   1   .   1   435   435   ALA   HB1    H   1    1.4469    0.0000   .   1   .   .   .   .   .   435   ALA   HB1    .   52722   1
      626   .   1   .   1   435   435   ALA   HB2    H   1    1.4469    0.0000   .   1   .   .   .   .   .   435   ALA   HB1    .   52722   1
      627   .   1   .   1   435   435   ALA   HB3    H   1    1.4469    0.0000   .   1   .   .   .   .   .   435   ALA   HB1    .   52722   1
      628   .   1   .   1   435   435   ALA   CB     C   13   18.7997   0.0000   .   1   .   .   .   .   .   435   ALA   CB     .   52722   1
      629   .   1   .   1   439   439   ALA   HB1    H   1    1.4164    0.0000   .   1   .   .   .   .   .   439   ALA   HB1    .   52722   1
      630   .   1   .   1   439   439   ALA   HB2    H   1    1.4164    0.0000   .   1   .   .   .   .   .   439   ALA   HB1    .   52722   1
      631   .   1   .   1   439   439   ALA   HB3    H   1    1.4164    0.0000   .   1   .   .   .   .   .   439   ALA   HB1    .   52722   1
      632   .   1   .   1   439   439   ALA   CB     C   13   18.1514   0.0000   .   1   .   .   .   .   .   439   ALA   CB     .   52722   1
      633   .   1   .   1   441   441   ALA   HB1    H   1    1.3019    0.0000   .   1   .   .   .   .   .   441   ALA   HB1    .   52722   1
      634   .   1   .   1   441   441   ALA   HB2    H   1    1.3019    0.0000   .   1   .   .   .   .   .   441   ALA   HB1    .   52722   1
      635   .   1   .   1   441   441   ALA   HB3    H   1    1.3019    0.0000   .   1   .   .   .   .   .   441   ALA   HB1    .   52722   1
      636   .   1   .   1   441   441   ALA   CB     C   13   18.0128   0.0000   .   1   .   .   .   .   .   441   ALA   CB     .   52722   1
      637   .   1   .   1   447   447   LEU   HD21   H   1    0.9954    0.0000   .   1   .   .   .   .   .   447   LEU   HD21   .   52722   1
      638   .   1   .   1   447   447   LEU   HD22   H   1    0.9954    0.0000   .   1   .   .   .   .   .   447   LEU   HD21   .   52722   1
      639   .   1   .   1   447   447   LEU   HD23   H   1    0.9954    0.0000   .   1   .   .   .   .   .   447   LEU   HD21   .   52722   1
      640   .   1   .   1   447   447   LEU   CD2    C   13   25.8387   0.0000   .   1   .   .   .   .   .   447   LEU   CD2    .   52722   1
      641   .   1   .   1   449   449   LEU   HD11   H   1    0.8287    0.0000   .   1   .   .   .   .   .   449   LEU   HD11   .   52722   1
      642   .   1   .   1   449   449   LEU   HD12   H   1    0.8287    0.0000   .   1   .   .   .   .   .   449   LEU   HD11   .   52722   1
      643   .   1   .   1   449   449   LEU   HD13   H   1    0.8287    0.0000   .   1   .   .   .   .   .   449   LEU   HD11   .   52722   1
      644   .   1   .   1   449   449   LEU   HD21   H   1    0.9220    0.0000   .   1   .   .   .   .   .   449   LEU   HD21   .   52722   1
      645   .   1   .   1   449   449   LEU   HD22   H   1    0.9220    0.0000   .   1   .   .   .   .   .   449   LEU   HD21   .   52722   1
      646   .   1   .   1   449   449   LEU   HD23   H   1    0.9220    0.0000   .   1   .   .   .   .   .   449   LEU   HD21   .   52722   1
      647   .   1   .   1   449   449   LEU   CD1    C   13   24.6335   0.0000   .   1   .   .   .   .   .   449   LEU   CD1    .   52722   1
      648   .   1   .   1   449   449   LEU   CD2    C   13   24.2058   0.0000   .   1   .   .   .   .   .   449   LEU   CD2    .   52722   1
      649   .   1   .   1   450   450   LEU   HD11   H   1    0.4764    0.0000   .   1   .   .   .   .   .   450   LEU   HD11   .   52722   1
      650   .   1   .   1   450   450   LEU   HD12   H   1    0.4764    0.0000   .   1   .   .   .   .   .   450   LEU   HD11   .   52722   1
      651   .   1   .   1   450   450   LEU   HD13   H   1    0.4764    0.0000   .   1   .   .   .   .   .   450   LEU   HD11   .   52722   1
      652   .   1   .   1   450   450   LEU   CD1    C   13   24.8900   0.0000   .   1   .   .   .   .   .   450   LEU   CD1    .   52722   1
      653   .   1   .   1   455   455   ILE   HD11   H   1    0.7178    0.0000   .   1   .   .   .   .   .   455   ILE   HD11   .   52722   1
      654   .   1   .   1   455   455   ILE   HD12   H   1    0.7178    0.0000   .   1   .   .   .   .   .   455   ILE   HD11   .   52722   1
      655   .   1   .   1   455   455   ILE   HD13   H   1    0.7178    0.0000   .   1   .   .   .   .   .   455   ILE   HD11   .   52722   1
      656   .   1   .   1   455   455   ILE   CD1    C   13   12.2393   0.0000   .   1   .   .   .   .   .   455   ILE   CD1    .   52722   1
      657   .   1   .   1   457   457   VAL   HG21   H   1    0.8919    0.0000   .   1   .   .   .   .   .   457   VAL   HG21   .   52722   1
      658   .   1   .   1   457   457   VAL   HG22   H   1    0.8919    0.0000   .   1   .   .   .   .   .   457   VAL   HG21   .   52722   1
      659   .   1   .   1   457   457   VAL   HG23   H   1    0.8919    0.0000   .   1   .   .   .   .   .   457   VAL   HG21   .   52722   1
      660   .   1   .   1   457   457   VAL   CG2    C   13   21.9198   0.0000   .   1   .   .   .   .   .   457   VAL   CG2    .   52722   1
      661   .   1   .   1   458   458   LEU   HD11   H   1    0.3450    0.0000   .   1   .   .   .   .   .   458   LEU   HD11   .   52722   1
      662   .   1   .   1   458   458   LEU   HD12   H   1    0.3450    0.0000   .   1   .   .   .   .   .   458   LEU   HD11   .   52722   1
      663   .   1   .   1   458   458   LEU   HD13   H   1    0.3450    0.0000   .   1   .   .   .   .   .   458   LEU   HD11   .   52722   1
      664   .   1   .   1   458   458   LEU   CD1    C   13   23.0058   0.0000   .   1   .   .   .   .   .   458   LEU   CD1    .   52722   1
      665   .   1   .   1   459   459   LEU   HD11   H   1    0.8185    0.0000   .   1   .   .   .   .   .   459   LEU   HD11   .   52722   1
      666   .   1   .   1   459   459   LEU   HD12   H   1    0.8185    0.0000   .   1   .   .   .   .   .   459   LEU   HD11   .   52722   1
      667   .   1   .   1   459   459   LEU   HD13   H   1    0.8185    0.0000   .   1   .   .   .   .   .   459   LEU   HD11   .   52722   1
      668   .   1   .   1   459   459   LEU   HD21   H   1    0.6749    0.0000   .   1   .   .   .   .   .   459   LEU   HD21   .   52722   1
      669   .   1   .   1   459   459   LEU   HD22   H   1    0.6749    0.0000   .   1   .   .   .   .   .   459   LEU   HD21   .   52722   1
      670   .   1   .   1   459   459   LEU   HD23   H   1    0.6749    0.0000   .   1   .   .   .   .   .   459   LEU   HD21   .   52722   1
      671   .   1   .   1   459   459   LEU   CD1    C   13   27.3434   0.0000   .   1   .   .   .   .   .   459   LEU   CD1    .   52722   1
      672   .   1   .   1   459   459   LEU   CD2    C   13   23.0667   0.0000   .   1   .   .   .   .   .   459   LEU   CD2    .   52722   1
      673   .   1   .   1   460   460   LEU   HD11   H   1    0.6797    0.0000   .   1   .   .   .   .   .   460   LEU   HD11   .   52722   1
      674   .   1   .   1   460   460   LEU   HD12   H   1    0.6797    0.0000   .   1   .   .   .   .   .   460   LEU   HD11   .   52722   1
      675   .   1   .   1   460   460   LEU   HD13   H   1    0.6797    0.0000   .   1   .   .   .   .   .   460   LEU   HD11   .   52722   1
      676   .   1   .   1   460   460   LEU   CD1    C   13   26.8450   0.0000   .   1   .   .   .   .   .   460   LEU   CD1    .   52722   1
      677   .   1   .   1   464   464   ILE   HD11   H   1    1.0392    0.0000   .   1   .   .   .   .   .   464   ILE   HD11   .   52722   1
      678   .   1   .   1   464   464   ILE   HD12   H   1    1.0392    0.0000   .   1   .   .   .   .   .   464   ILE   HD11   .   52722   1
      679   .   1   .   1   464   464   ILE   HD13   H   1    1.0392    0.0000   .   1   .   .   .   .   .   464   ILE   HD11   .   52722   1
      680   .   1   .   1   464   464   ILE   CD1    C   13   15.2906   0.0000   .   1   .   .   .   .   .   464   ILE   CD1    .   52722   1
      681   .   1   .   1   468   468   MET   HE1    H   1    0.3513    0.0000   .   1   .   .   .   .   .   468   MET   HE1    .   52722   1
      682   .   1   .   1   468   468   MET   HE2    H   1    0.3513    0.0000   .   1   .   .   .   .   .   468   MET   HE1    .   52722   1
      683   .   1   .   1   468   468   MET   HE3    H   1    0.3513    0.0000   .   1   .   .   .   .   .   468   MET   HE1    .   52722   1
      684   .   1   .   1   468   468   MET   CE     C   13   14.3658   0.0000   .   1   .   .   .   .   .   468   MET   CE     .   52722   1
      685   .   1   .   1   469   469   MET   HE1    H   1    2.1207    0.0000   .   1   .   .   .   .   .   469   MET   HE1    .   52722   1
      686   .   1   .   1   469   469   MET   HE2    H   1    2.1207    0.0000   .   1   .   .   .   .   .   469   MET   HE1    .   52722   1
      687   .   1   .   1   469   469   MET   HE3    H   1    2.1207    0.0000   .   1   .   .   .   .   .   469   MET   HE1    .   52722   1
      688   .   1   .   1   469   469   MET   CE     C   13   16.5589   0.0000   .   1   .   .   .   .   .   469   MET   CE     .   52722   1
      689   .   1   .   1   472   472   LEU   HD11   H   1    0.8017    0.0000   .   1   .   .   .   .   .   472   LEU   HD11   .   52722   1
      690   .   1   .   1   472   472   LEU   HD12   H   1    0.8017    0.0000   .   1   .   .   .   .   .   472   LEU   HD11   .   52722   1
      691   .   1   .   1   472   472   LEU   HD13   H   1    0.8017    0.0000   .   1   .   .   .   .   .   472   LEU   HD11   .   52722   1
      692   .   1   .   1   472   472   LEU   CD1    C   13   23.9141   0.0000   .   1   .   .   .   .   .   472   LEU   CD1    .   52722   1
      693   .   1   .   1   483   483   VAL   HG11   H   1    0.9003    0.0000   .   1   .   .   .   .   .   483   VAL   HG11   .   52722   1
      694   .   1   .   1   483   483   VAL   HG12   H   1    0.9003    0.0000   .   1   .   .   .   .   .   483   VAL   HG11   .   52722   1
      695   .   1   .   1   483   483   VAL   HG13   H   1    0.9003    0.0000   .   1   .   .   .   .   .   483   VAL   HG11   .   52722   1
      696   .   1   .   1   483   483   VAL   HG21   H   1    1.0015    0.0000   .   1   .   .   .   .   .   483   VAL   HG21   .   52722   1
      697   .   1   .   1   483   483   VAL   HG22   H   1    1.0015    0.0000   .   1   .   .   .   .   .   483   VAL   HG21   .   52722   1
      698   .   1   .   1   483   483   VAL   HG23   H   1    1.0015    0.0000   .   1   .   .   .   .   .   483   VAL   HG21   .   52722   1
      699   .   1   .   1   483   483   VAL   CG1    C   13   21.1386   0.0000   .   1   .   .   .   .   .   483   VAL   CG1    .   52722   1
      700   .   1   .   1   483   483   VAL   CG2    C   13   23.5056   0.0000   .   1   .   .   .   .   .   483   VAL   CG2    .   52722   1
      701   .   1   .   1   486   486   VAL   HG11   H   1    0.9357    0.0000   .   1   .   .   .   .   .   486   VAL   HG11   .   52722   1
      702   .   1   .   1   486   486   VAL   HG12   H   1    0.9357    0.0000   .   1   .   .   .   .   .   486   VAL   HG11   .   52722   1
      703   .   1   .   1   486   486   VAL   HG13   H   1    0.9357    0.0000   .   1   .   .   .   .   .   486   VAL   HG11   .   52722   1
      704   .   1   .   1   486   486   VAL   CG1    C   13   21.2124   0.0000   .   1   .   .   .   .   .   486   VAL   CG1    .   52722   1
      705   .   1   .   1   490   490   LEU   HD11   H   1    0.7421    0.0000   .   1   .   .   .   .   .   490   LEU   HD11   .   52722   1
      706   .   1   .   1   490   490   LEU   HD12   H   1    0.7421    0.0000   .   1   .   .   .   .   .   490   LEU   HD11   .   52722   1
      707   .   1   .   1   490   490   LEU   HD13   H   1    0.7421    0.0000   .   1   .   .   .   .   .   490   LEU   HD11   .   52722   1
      708   .   1   .   1   490   490   LEU   HD21   H   1    0.8549    0.0000   .   1   .   .   .   .   .   490   LEU   HD21   .   52722   1
      709   .   1   .   1   490   490   LEU   HD22   H   1    0.8549    0.0000   .   1   .   .   .   .   .   490   LEU   HD21   .   52722   1
      710   .   1   .   1   490   490   LEU   HD23   H   1    0.8549    0.0000   .   1   .   .   .   .   .   490   LEU   HD21   .   52722   1
      711   .   1   .   1   490   490   LEU   CD1    C   13   23.6727   0.0000   .   1   .   .   .   .   .   490   LEU   CD1    .   52722   1
      712   .   1   .   1   490   490   LEU   CD2    C   13   25.0471   0.0000   .   1   .   .   .   .   .   490   LEU   CD2    .   52722   1
      713   .   1   .   1   494   494   ALA   HB1    H   1    1.3884    0.0000   .   1   .   .   .   .   .   494   ALA   HB1    .   52722   1
      714   .   1   .   1   494   494   ALA   HB2    H   1    1.3884    0.0000   .   1   .   .   .   .   .   494   ALA   HB1    .   52722   1
      715   .   1   .   1   494   494   ALA   HB3    H   1    1.3884    0.0000   .   1   .   .   .   .   .   494   ALA   HB1    .   52722   1
      716   .   1   .   1   494   494   ALA   CB     C   13   19.3987   0.0000   .   1   .   .   .   .   .   494   ALA   CB     .   52722   1
      717   .   1   .   1   512   512   ILE   HD11   H   1    0.2289    0.0000   .   1   .   .   .   .   .   512   ILE   HD11   .   52722   1
      718   .   1   .   1   512   512   ILE   HD12   H   1    0.2289    0.0000   .   1   .   .   .   .   .   512   ILE   HD11   .   52722   1
      719   .   1   .   1   512   512   ILE   HD13   H   1    0.2289    0.0000   .   1   .   .   .   .   .   512   ILE   HD11   .   52722   1
      720   .   1   .   1   512   512   ILE   CD1    C   13   9.1236    0.0000   .   1   .   .   .   .   .   512   ILE   CD1    .   52722   1
      721   .   1   .   1   515   515   VAL   HG11   H   1    0.4203    0.0000   .   1   .   .   .   .   .   515   VAL   HG11   .   52722   1
      722   .   1   .   1   515   515   VAL   HG12   H   1    0.4203    0.0000   .   1   .   .   .   .   .   515   VAL   HG11   .   52722   1
      723   .   1   .   1   515   515   VAL   HG13   H   1    0.4203    0.0000   .   1   .   .   .   .   .   515   VAL   HG11   .   52722   1
      724   .   1   .   1   515   515   VAL   HG21   H   1    0.5568    0.0000   .   1   .   .   .   .   .   515   VAL   HG21   .   52722   1
      725   .   1   .   1   515   515   VAL   HG22   H   1    0.5568    0.0000   .   1   .   .   .   .   .   515   VAL   HG21   .   52722   1
      726   .   1   .   1   515   515   VAL   HG23   H   1    0.5568    0.0000   .   1   .   .   .   .   .   515   VAL   HG21   .   52722   1
      727   .   1   .   1   515   515   VAL   CG1    C   13   23.6232   0.0000   .   1   .   .   .   .   .   515   VAL   CG1    .   52722   1
      728   .   1   .   1   515   515   VAL   CG2    C   13   23.1944   0.0000   .   1   .   .   .   .   .   515   VAL   CG2    .   52722   1
      729   .   1   .   1   517   517   ALA   HB1    H   1    1.5235    0.0000   .   1   .   .   .   .   .   517   ALA   HB1    .   52722   1
      730   .   1   .   1   517   517   ALA   HB2    H   1    1.5235    0.0000   .   1   .   .   .   .   .   517   ALA   HB1    .   52722   1
      731   .   1   .   1   517   517   ALA   HB3    H   1    1.5235    0.0000   .   1   .   .   .   .   .   517   ALA   HB1    .   52722   1
      732   .   1   .   1   517   517   ALA   CB     C   13   18.0787   0.0000   .   1   .   .   .   .   .   517   ALA   CB     .   52722   1
      733   .   1   .   1   518   518   LEU   HD11   H   1    0.9867    0.0000   .   1   .   .   .   .   .   518   LEU   HD11   .   52722   1
      734   .   1   .   1   518   518   LEU   HD12   H   1    0.9867    0.0000   .   1   .   .   .   .   .   518   LEU   HD11   .   52722   1
      735   .   1   .   1   518   518   LEU   HD13   H   1    0.9867    0.0000   .   1   .   .   .   .   .   518   LEU   HD11   .   52722   1
      736   .   1   .   1   518   518   LEU   HD21   H   1    1.1212    0.0000   .   1   .   .   .   .   .   518   LEU   HD21   .   52722   1
      737   .   1   .   1   518   518   LEU   HD22   H   1    1.1212    0.0000   .   1   .   .   .   .   .   518   LEU   HD21   .   52722   1
      738   .   1   .   1   518   518   LEU   HD23   H   1    1.1212    0.0000   .   1   .   .   .   .   .   518   LEU   HD21   .   52722   1
      739   .   1   .   1   518   518   LEU   CD1    C   13   26.1867   0.0000   .   1   .   .   .   .   .   518   LEU   CD1    .   52722   1
      740   .   1   .   1   518   518   LEU   CD2    C   13   23.7315   0.0000   .   1   .   .   .   .   .   518   LEU   CD2    .   52722   1
      741   .   1   .   1   519   519   LEU   HD11   H   1    0.6284    0.0000   .   1   .   .   .   .   .   519   LEU   HD11   .   52722   1
      742   .   1   .   1   519   519   LEU   HD12   H   1    0.6284    0.0000   .   1   .   .   .   .   .   519   LEU   HD11   .   52722   1
      743   .   1   .   1   519   519   LEU   HD13   H   1    0.6284    0.0000   .   1   .   .   .   .   .   519   LEU   HD11   .   52722   1
      744   .   1   .   1   519   519   LEU   HD21   H   1    0.4820    0.0000   .   1   .   .   .   .   .   519   LEU   HD21   .   52722   1
      745   .   1   .   1   519   519   LEU   HD22   H   1    0.4820    0.0000   .   1   .   .   .   .   .   519   LEU   HD21   .   52722   1
      746   .   1   .   1   519   519   LEU   HD23   H   1    0.4820    0.0000   .   1   .   .   .   .   .   519   LEU   HD21   .   52722   1
      747   .   1   .   1   519   519   LEU   CD1    C   13   27.5488   0.0000   .   1   .   .   .   .   .   519   LEU   CD1    .   52722   1
      748   .   1   .   1   519   519   LEU   CD2    C   13   26.1157   0.0000   .   1   .   .   .   .   .   519   LEU   CD2    .   52722   1
      749   .   1   .   1   523   523   VAL   HG11   H   1    0.6219    0.0000   .   1   .   .   .   .   .   523   VAL   HG11   .   52722   1
      750   .   1   .   1   523   523   VAL   HG12   H   1    0.6219    0.0000   .   1   .   .   .   .   .   523   VAL   HG11   .   52722   1
      751   .   1   .   1   523   523   VAL   HG13   H   1    0.6219    0.0000   .   1   .   .   .   .   .   523   VAL   HG11   .   52722   1
      752   .   1   .   1   523   523   VAL   CG1    C   13   18.6668   0.0000   .   1   .   .   .   .   .   523   VAL   CG1    .   52722   1
      753   .   1   .   1   526   526   VAL   HG11   H   1    1.0238    0.0000   .   1   .   .   .   .   .   526   VAL   HG11   .   52722   1
      754   .   1   .   1   526   526   VAL   HG12   H   1    1.0238    0.0000   .   1   .   .   .   .   .   526   VAL   HG11   .   52722   1
      755   .   1   .   1   526   526   VAL   HG13   H   1    1.0238    0.0000   .   1   .   .   .   .   .   526   VAL   HG11   .   52722   1
      756   .   1   .   1   526   526   VAL   HG21   H   1    0.7852    0.0000   .   1   .   .   .   .   .   526   VAL   HG21   .   52722   1
      757   .   1   .   1   526   526   VAL   HG22   H   1    0.7852    0.0000   .   1   .   .   .   .   .   526   VAL   HG21   .   52722   1
      758   .   1   .   1   526   526   VAL   HG23   H   1    0.7852    0.0000   .   1   .   .   .   .   .   526   VAL   HG21   .   52722   1
      759   .   1   .   1   526   526   VAL   CG1    C   13   22.5873   0.0000   .   1   .   .   .   .   .   526   VAL   CG1    .   52722   1
      760   .   1   .   1   526   526   VAL   CG2    C   13   21.2064   0.0000   .   1   .   .   .   .   .   526   VAL   CG2    .   52722   1
      761   .   1   .   1   528   528   LEU   HD11   H   1    0.9615    0.0000   .   1   .   .   .   .   .   528   LEU   HD11   .   52722   1
      762   .   1   .   1   528   528   LEU   HD12   H   1    0.9615    0.0000   .   1   .   .   .   .   .   528   LEU   HD11   .   52722   1
      763   .   1   .   1   528   528   LEU   HD13   H   1    0.9615    0.0000   .   1   .   .   .   .   .   528   LEU   HD11   .   52722   1
      764   .   1   .   1   528   528   LEU   CD1    C   13   25.1369   0.0000   .   1   .   .   .   .   .   528   LEU   CD1    .   52722   1
      765   .   1   .   1   529   529   THR   HG21   H   1    0.8791    0.0000   .   1   .   .   .   .   .   529   THR   HG21   .   52722   1
      766   .   1   .   1   529   529   THR   HG22   H   1    0.8791    0.0000   .   1   .   .   .   .   .   529   THR   HG21   .   52722   1
      767   .   1   .   1   529   529   THR   HG23   H   1    0.8791    0.0000   .   1   .   .   .   .   .   529   THR   HG21   .   52722   1
      768   .   1   .   1   529   529   THR   CG2    C   13   20.2280   0.0000   .   1   .   .   .   .   .   529   THR   CG2    .   52722   1
      769   .   1   .   1   533   533   THR   HG21   H   1    1.1498    0.0000   .   1   .   .   .   .   .   533   THR   HG21   .   52722   1
      770   .   1   .   1   533   533   THR   HG22   H   1    1.1498    0.0000   .   1   .   .   .   .   .   533   THR   HG21   .   52722   1
      771   .   1   .   1   533   533   THR   HG23   H   1    1.1498    0.0000   .   1   .   .   .   .   .   533   THR   HG21   .   52722   1
      772   .   1   .   1   533   533   THR   CG2    C   13   22.1290   0.0000   .   1   .   .   .   .   .   533   THR   CG2    .   52722   1
      773   .   1   .   1   535   535   THR   HG21   H   1    1.2491    0.0000   .   1   .   .   .   .   .   535   THR   HG21   .   52722   1
      774   .   1   .   1   535   535   THR   HG22   H   1    1.2491    0.0000   .   1   .   .   .   .   .   535   THR   HG21   .   52722   1
      775   .   1   .   1   535   535   THR   HG23   H   1    1.2491    0.0000   .   1   .   .   .   .   .   535   THR   HG21   .   52722   1
      776   .   1   .   1   535   535   THR   CG2    C   13   22.0213   0.0000   .   1   .   .   .   .   .   535   THR   CG2    .   52722   1
      777   .   1   .   1   537   537   ALA   HB1    H   1    1.2284    0.0000   .   1   .   .   .   .   .   537   ALA   HB1    .   52722   1
      778   .   1   .   1   537   537   ALA   HB2    H   1    1.2284    0.0000   .   1   .   .   .   .   .   537   ALA   HB1    .   52722   1
      779   .   1   .   1   537   537   ALA   HB3    H   1    1.2284    0.0000   .   1   .   .   .   .   .   537   ALA   HB1    .   52722   1
      780   .   1   .   1   537   537   ALA   CB     C   13   23.6150   0.0000   .   1   .   .   .   .   .   537   ALA   CB     .   52722   1
      781   .   1   .   1   539   539   VAL   HG11   H   1    1.5594    0.0000   .   1   .   .   .   .   .   539   VAL   HG11   .   52722   1
      782   .   1   .   1   539   539   VAL   HG12   H   1    1.5594    0.0000   .   1   .   .   .   .   .   539   VAL   HG11   .   52722   1
      783   .   1   .   1   539   539   VAL   HG13   H   1    1.5594    0.0000   .   1   .   .   .   .   .   539   VAL   HG11   .   52722   1
      784   .   1   .   1   539   539   VAL   HG21   H   1    0.2263    0.0000   .   1   .   .   .   .   .   539   VAL   HG21   .   52722   1
      785   .   1   .   1   539   539   VAL   HG22   H   1    0.2263    0.0000   .   1   .   .   .   .   .   539   VAL   HG21   .   52722   1
      786   .   1   .   1   539   539   VAL   HG23   H   1    0.2263    0.0000   .   1   .   .   .   .   .   539   VAL   HG21   .   52722   1
      787   .   1   .   1   539   539   VAL   CG1    C   13   21.7471   0.0000   .   1   .   .   .   .   .   539   VAL   CG1    .   52722   1
      788   .   1   .   1   539   539   VAL   CG2    C   13   17.8751   0.0000   .   1   .   .   .   .   .   539   VAL   CG2    .   52722   1
      789   .   1   .   1   541   541   THR   HG21   H   1    1.1138    0.0000   .   1   .   .   .   .   .   541   THR   HG21   .   52722   1
      790   .   1   .   1   541   541   THR   HG22   H   1    1.1138    0.0000   .   1   .   .   .   .   .   541   THR   HG21   .   52722   1
      791   .   1   .   1   541   541   THR   HG23   H   1    1.1138    0.0000   .   1   .   .   .   .   .   541   THR   HG21   .   52722   1
      792   .   1   .   1   541   541   THR   CG2    C   13   21.6000   0.0000   .   1   .   .   .   .   .   541   THR   CG2    .   52722   1
      793   .   1   .   1   546   546   MET   HE1    H   1    1.9915    0.0000   .   1   .   .   .   .   .   546   MET   HE1    .   52722   1
      794   .   1   .   1   546   546   MET   HE2    H   1    1.9915    0.0000   .   1   .   .   .   .   .   546   MET   HE1    .   52722   1
      795   .   1   .   1   546   546   MET   HE3    H   1    1.9915    0.0000   .   1   .   .   .   .   .   546   MET   HE1    .   52722   1
      796   .   1   .   1   546   546   MET   CE     C   13   16.8234   0.0000   .   1   .   .   .   .   .   546   MET   CE     .   52722   1
      797   .   1   .   1   548   548   THR   HG21   H   1    0.9724    0.0000   .   1   .   .   .   .   .   548   THR   HG21   .   52722   1
      798   .   1   .   1   548   548   THR   HG22   H   1    0.9724    0.0000   .   1   .   .   .   .   .   548   THR   HG21   .   52722   1
      799   .   1   .   1   548   548   THR   HG23   H   1    0.9724    0.0000   .   1   .   .   .   .   .   548   THR   HG21   .   52722   1
      800   .   1   .   1   548   548   THR   CG2    C   13   19.3940   0.0000   .   1   .   .   .   .   .   548   THR   CG2    .   52722   1
      801   .   1   .   1   550   550   MET   HE1    H   1    2.0051    0.0000   .   1   .   .   .   .   .   550   MET   HE1    .   52722   1
      802   .   1   .   1   550   550   MET   HE2    H   1    2.0051    0.0000   .   1   .   .   .   .   .   550   MET   HE1    .   52722   1
      803   .   1   .   1   550   550   MET   HE3    H   1    2.0051    0.0000   .   1   .   .   .   .   .   550   MET   HE1    .   52722   1
      804   .   1   .   1   550   550   MET   CE     C   13   17.2508   0.0000   .   1   .   .   .   .   .   550   MET   CE     .   52722   1
      805   .   1   .   1   551   551   ALA   HB1    H   1    1.4868    0.0000   .   1   .   .   .   .   .   551   ALA   HB1    .   52722   1
      806   .   1   .   1   551   551   ALA   HB2    H   1    1.4868    0.0000   .   1   .   .   .   .   .   551   ALA   HB1    .   52722   1
      807   .   1   .   1   551   551   ALA   HB3    H   1    1.4868    0.0000   .   1   .   .   .   .   .   551   ALA   HB1    .   52722   1
      808   .   1   .   1   551   551   ALA   CB     C   13   18.2401   0.0000   .   1   .   .   .   .   .   551   ALA   CB     .   52722   1
      809   .   1   .   1   555   555   ALA   HB1    H   1    1.4747    0.0000   .   1   .   .   .   .   .   555   ALA   HB1    .   52722   1
      810   .   1   .   1   555   555   ALA   HB2    H   1    1.4747    0.0000   .   1   .   .   .   .   .   555   ALA   HB1    .   52722   1
      811   .   1   .   1   555   555   ALA   HB3    H   1    1.4747    0.0000   .   1   .   .   .   .   .   555   ALA   HB1    .   52722   1
      812   .   1   .   1   555   555   ALA   CB     C   13   18.4957   0.0000   .   1   .   .   .   .   .   555   ALA   CB     .   52722   1
      813   .   1   .   1   557   557   ALA   HB1    H   1    1.4644    0.0000   .   1   .   .   .   .   .   557   ALA   HB1    .   52722   1
      814   .   1   .   1   557   557   ALA   HB2    H   1    1.4644    0.0000   .   1   .   .   .   .   .   557   ALA   HB1    .   52722   1
      815   .   1   .   1   557   557   ALA   HB3    H   1    1.4644    0.0000   .   1   .   .   .   .   .   557   ALA   HB1    .   52722   1
      816   .   1   .   1   557   557   ALA   CB     C   13   18.8669   0.0000   .   1   .   .   .   .   .   557   ALA   CB     .   52722   1
      817   .   1   .   1   561   561   VAL   HG11   H   1    0.9396    0.0000   .   1   .   .   .   .   .   561   VAL   HG11   .   52722   1
      818   .   1   .   1   561   561   VAL   HG12   H   1    0.9396    0.0000   .   1   .   .   .   .   .   561   VAL   HG11   .   52722   1
      819   .   1   .   1   561   561   VAL   HG13   H   1    0.9396    0.0000   .   1   .   .   .   .   .   561   VAL   HG11   .   52722   1
      820   .   1   .   1   561   561   VAL   CG1    C   13   20.3546   0.0000   .   1   .   .   .   .   .   561   VAL   CG1    .   52722   1
      821   .   1   .   1   564   564   VAL   HG11   H   1    1.2595    0.0000   .   1   .   .   .   .   .   564   VAL   HG11   .   52722   1
      822   .   1   .   1   564   564   VAL   HG12   H   1    1.2595    0.0000   .   1   .   .   .   .   .   564   VAL   HG11   .   52722   1
      823   .   1   .   1   564   564   VAL   HG13   H   1    1.2595    0.0000   .   1   .   .   .   .   .   564   VAL   HG11   .   52722   1
      824   .   1   .   1   564   564   VAL   HG21   H   1    0.6995    0.0000   .   1   .   .   .   .   .   564   VAL   HG21   .   52722   1
      825   .   1   .   1   564   564   VAL   HG22   H   1    0.6995    0.0000   .   1   .   .   .   .   .   564   VAL   HG21   .   52722   1
      826   .   1   .   1   564   564   VAL   HG23   H   1    0.6995    0.0000   .   1   .   .   .   .   .   564   VAL   HG21   .   52722   1
      827   .   1   .   1   564   564   VAL   CG1    C   13   21.9703   0.0000   .   1   .   .   .   .   .   564   VAL   CG1    .   52722   1
      828   .   1   .   1   564   564   VAL   CG2    C   13   21.1937   0.0000   .   1   .   .   .   .   .   564   VAL   CG2    .   52722   1
      829   .   1   .   1   567   567   ILE   HD11   H   1    0.7576    0.0000   .   1   .   .   .   .   .   567   ILE   HD11   .   52722   1
      830   .   1   .   1   567   567   ILE   HD12   H   1    0.7576    0.0000   .   1   .   .   .   .   .   567   ILE   HD11   .   52722   1
      831   .   1   .   1   567   567   ILE   HD13   H   1    0.7576    0.0000   .   1   .   .   .   .   .   567   ILE   HD11   .   52722   1
      832   .   1   .   1   567   567   ILE   CD1    C   13   13.5541   0.0000   .   1   .   .   .   .   .   567   ILE   CD1    .   52722   1
      833   .   1   .   1   570   570   LEU   HD11   H   1    0.3945    0.0000   .   1   .   .   .   .   .   570   LEU   HD11   .   52722   1
      834   .   1   .   1   570   570   LEU   HD12   H   1    0.3945    0.0000   .   1   .   .   .   .   .   570   LEU   HD11   .   52722   1
      835   .   1   .   1   570   570   LEU   HD13   H   1    0.3945    0.0000   .   1   .   .   .   .   .   570   LEU   HD11   .   52722   1
      836   .   1   .   1   570   570   LEU   CD1    C   13   26.1893   0.0000   .   1   .   .   .   .   .   570   LEU   CD1    .   52722   1
      837   .   1   .   1   575   575   VAL   HG21   H   1    0.3722    0.0000   .   1   .   .   .   .   .   575   VAL   HG21   .   52722   1
      838   .   1   .   1   575   575   VAL   HG22   H   1    0.3722    0.0000   .   1   .   .   .   .   .   575   VAL   HG21   .   52722   1
      839   .   1   .   1   575   575   VAL   HG23   H   1    0.3722    0.0000   .   1   .   .   .   .   .   575   VAL   HG21   .   52722   1
      840   .   1   .   1   575   575   VAL   CG2    C   13   20.8760   0.0000   .   1   .   .   .   .   .   575   VAL   CG2    .   52722   1
      841   .   1   .   1   576   576   LEU   HD11   H   1    0.9082    0.0000   .   1   .   .   .   .   .   576   LEU   HD11   .   52722   1
      842   .   1   .   1   576   576   LEU   HD12   H   1    0.9082    0.0000   .   1   .   .   .   .   .   576   LEU   HD11   .   52722   1
      843   .   1   .   1   576   576   LEU   HD13   H   1    0.9082    0.0000   .   1   .   .   .   .   .   576   LEU   HD11   .   52722   1
      844   .   1   .   1   576   576   LEU   CD1    C   13   25.9012   0.0000   .   1   .   .   .   .   .   576   LEU   CD1    .   52722   1
      845   .   1   .   1   577   577   VAL   HG11   H   1    0.5451    0.0000   .   1   .   .   .   .   .   577   VAL   HG11   .   52722   1
      846   .   1   .   1   577   577   VAL   HG12   H   1    0.5451    0.0000   .   1   .   .   .   .   .   577   VAL   HG11   .   52722   1
      847   .   1   .   1   577   577   VAL   HG13   H   1    0.5451    0.0000   .   1   .   .   .   .   .   577   VAL   HG11   .   52722   1
      848   .   1   .   1   577   577   VAL   CG1    C   13   22.6749   0.0000   .   1   .   .   .   .   .   577   VAL   CG1    .   52722   1
      849   .   1   .   1   580   580   ALA   HB1    H   1    1.2975    0.0000   .   1   .   .   .   .   .   580   ALA   HB1    .   52722   1
      850   .   1   .   1   580   580   ALA   HB2    H   1    1.2975    0.0000   .   1   .   .   .   .   .   580   ALA   HB1    .   52722   1
      851   .   1   .   1   580   580   ALA   HB3    H   1    1.2975    0.0000   .   1   .   .   .   .   .   580   ALA   HB1    .   52722   1
      852   .   1   .   1   580   580   ALA   CB     C   13   17.2559   0.0000   .   1   .   .   .   .   .   580   ALA   CB     .   52722   1
      853   .   1   .   1   593   593   VAL   HG21   H   1    0.8198    0.0000   .   1   .   .   .   .   .   593   VAL   HG21   .   52722   1
      854   .   1   .   1   593   593   VAL   HG22   H   1    0.8198    0.0000   .   1   .   .   .   .   .   593   VAL   HG21   .   52722   1
      855   .   1   .   1   593   593   VAL   HG23   H   1    0.8198    0.0000   .   1   .   .   .   .   .   593   VAL   HG21   .   52722   1
      856   .   1   .   1   593   593   VAL   CG2    C   13   22.9268   0.0000   .   1   .   .   .   .   .   593   VAL   CG2    .   52722   1
      857   .   1   .   1   595   595   LEU   HD11   H   1    0.8864    0.0000   .   1   .   .   .   .   .   595   LEU   HD11   .   52722   1
      858   .   1   .   1   595   595   LEU   HD12   H   1    0.8864    0.0000   .   1   .   .   .   .   .   595   LEU   HD11   .   52722   1
      859   .   1   .   1   595   595   LEU   HD13   H   1    0.8864    0.0000   .   1   .   .   .   .   .   595   LEU   HD11   .   52722   1
      860   .   1   .   1   595   595   LEU   CD1    C   13   26.1413   0.0000   .   1   .   .   .   .   .   595   LEU   CD1    .   52722   1
      861   .   1   .   1   597   597   LEU   HD21   H   1    -0.1385   0.0000   .   1   .   .   .   .   .   597   LEU   HD21   .   52722   1
      862   .   1   .   1   597   597   LEU   HD22   H   1    -0.1385   0.0000   .   1   .   .   .   .   .   597   LEU   HD21   .   52722   1
      863   .   1   .   1   597   597   LEU   HD23   H   1    -0.1385   0.0000   .   1   .   .   .   .   .   597   LEU   HD21   .   52722   1
      864   .   1   .   1   597   597   LEU   CD2    C   13   21.0368   0.0000   .   1   .   .   .   .   .   597   LEU   CD2    .   52722   1
      865   .   1   .   1   600   600   ALA   HB1    H   1    1.5457    0.0000   .   1   .   .   .   .   .   600   ALA   HB1    .   52722   1
      866   .   1   .   1   600   600   ALA   HB2    H   1    1.5457    0.0000   .   1   .   .   .   .   .   600   ALA   HB1    .   52722   1
      867   .   1   .   1   600   600   ALA   HB3    H   1    1.5457    0.0000   .   1   .   .   .   .   .   600   ALA   HB1    .   52722   1
      868   .   1   .   1   600   600   ALA   CB     C   13   17.9959   0.0000   .   1   .   .   .   .   .   600   ALA   CB     .   52722   1
      869   .   1   .   1   602   602   LEU   HD11   H   1    0.3406    0.0000   .   1   .   .   .   .   .   602   LEU   HD11   .   52722   1
      870   .   1   .   1   602   602   LEU   HD12   H   1    0.3406    0.0000   .   1   .   .   .   .   .   602   LEU   HD11   .   52722   1
      871   .   1   .   1   602   602   LEU   HD13   H   1    0.3406    0.0000   .   1   .   .   .   .   .   602   LEU   HD11   .   52722   1
      872   .   1   .   1   602   602   LEU   CD1    C   13   26.5449   0.0000   .   1   .   .   .   .   .   602   LEU   CD1    .   52722   1
      873   .   1   .   1   603   603   ALA   HB1    H   1    1.5224    0.0000   .   1   .   .   .   .   .   603   ALA   HB1    .   52722   1
      874   .   1   .   1   603   603   ALA   HB2    H   1    1.5224    0.0000   .   1   .   .   .   .   .   603   ALA   HB1    .   52722   1
      875   .   1   .   1   603   603   ALA   HB3    H   1    1.5224    0.0000   .   1   .   .   .   .   .   603   ALA   HB1    .   52722   1
      876   .   1   .   1   603   603   ALA   CB     C   13   18.5856   0.0000   .   1   .   .   .   .   .   603   ALA   CB     .   52722   1
      877   .   1   .   1   608   608   LEU   HD11   H   1    0.5512    0.0000   .   1   .   .   .   .   .   608   LEU   HD11   .   52722   1
      878   .   1   .   1   608   608   LEU   HD12   H   1    0.5512    0.0000   .   1   .   .   .   .   .   608   LEU   HD11   .   52722   1
      879   .   1   .   1   608   608   LEU   HD13   H   1    0.5512    0.0000   .   1   .   .   .   .   .   608   LEU   HD11   .   52722   1
      880   .   1   .   1   608   608   LEU   CD1    C   13   21.6905   0.0000   .   1   .   .   .   .   .   608   LEU   CD1    .   52722   1
      881   .   1   .   1   613   613   LEU   HD21   H   1    0.9213    0.0000   .   1   .   .   .   .   .   613   LEU   HD21   .   52722   1
      882   .   1   .   1   613   613   LEU   HD22   H   1    0.9213    0.0000   .   1   .   .   .   .   .   613   LEU   HD21   .   52722   1
      883   .   1   .   1   613   613   LEU   HD23   H   1    0.9213    0.0000   .   1   .   .   .   .   .   613   LEU   HD21   .   52722   1
      884   .   1   .   1   613   613   LEU   CD2    C   13   23.5129   0.0000   .   1   .   .   .   .   .   613   LEU   CD2    .   52722   1
      885   .   1   .   1   615   615   ILE   HD11   H   1    0.9768    0.0000   .   1   .   .   .   .   .   615   ILE   HD11   .   52722   1
      886   .   1   .   1   615   615   ILE   HD12   H   1    0.9768    0.0000   .   1   .   .   .   .   .   615   ILE   HD11   .   52722   1
      887   .   1   .   1   615   615   ILE   HD13   H   1    0.9768    0.0000   .   1   .   .   .   .   .   615   ILE   HD11   .   52722   1
      888   .   1   .   1   615   615   ILE   CD1    C   13   14.2640   0.0000   .   1   .   .   .   .   .   615   ILE   CD1    .   52722   1
      889   .   1   .   1   618   618   MET   HE1    H   1    1.4611    0.0000   .   1   .   .   .   .   .   618   MET   HE1    .   52722   1
      890   .   1   .   1   618   618   MET   HE2    H   1    1.4611    0.0000   .   1   .   .   .   .   .   618   MET   HE1    .   52722   1
      891   .   1   .   1   618   618   MET   HE3    H   1    1.4611    0.0000   .   1   .   .   .   .   .   618   MET   HE1    .   52722   1
      892   .   1   .   1   618   618   MET   CE     C   13   16.7684   0.0000   .   1   .   .   .   .   .   618   MET   CE     .   52722   1
      893   .   1   .   1   621   621   LEU   HD11   H   1    -0.0849   0.0000   .   1   .   .   .   .   .   621   LEU   HD11   .   52722   1
      894   .   1   .   1   621   621   LEU   HD12   H   1    -0.0849   0.0000   .   1   .   .   .   .   .   621   LEU   HD11   .   52722   1
      895   .   1   .   1   621   621   LEU   HD13   H   1    -0.0849   0.0000   .   1   .   .   .   .   .   621   LEU   HD11   .   52722   1
      896   .   1   .   1   621   621   LEU   HD21   H   1    -0.0427   0.0000   .   1   .   .   .   .   .   621   LEU   HD21   .   52722   1
      897   .   1   .   1   621   621   LEU   HD22   H   1    -0.0427   0.0000   .   1   .   .   .   .   .   621   LEU   HD21   .   52722   1
      898   .   1   .   1   621   621   LEU   HD23   H   1    -0.0427   0.0000   .   1   .   .   .   .   .   621   LEU   HD21   .   52722   1
      899   .   1   .   1   621   621   LEU   CD1    C   13   25.2996   0.0000   .   1   .   .   .   .   .   621   LEU   CD1    .   52722   1
      900   .   1   .   1   621   621   LEU   CD2    C   13   20.9826   0.0000   .   1   .   .   .   .   .   621   LEU   CD2    .   52722   1
      901   .   1   .   1   623   623   VAL   HG11   H   1    0.9850    0.0000   .   1   .   .   .   .   .   623   VAL   HG11   .   52722   1
      902   .   1   .   1   623   623   VAL   HG12   H   1    0.9850    0.0000   .   1   .   .   .   .   .   623   VAL   HG11   .   52722   1
      903   .   1   .   1   623   623   VAL   HG13   H   1    0.9850    0.0000   .   1   .   .   .   .   .   623   VAL   HG11   .   52722   1
      904   .   1   .   1   623   623   VAL   HG21   H   1    0.9165    0.0000   .   1   .   .   .   .   .   623   VAL   HG21   .   52722   1
      905   .   1   .   1   623   623   VAL   HG22   H   1    0.9165    0.0000   .   1   .   .   .   .   .   623   VAL   HG21   .   52722   1
      906   .   1   .   1   623   623   VAL   HG23   H   1    0.9165    0.0000   .   1   .   .   .   .   .   623   VAL   HG21   .   52722   1
      907   .   1   .   1   623   623   VAL   CG1    C   13   19.9676   0.0000   .   1   .   .   .   .   .   623   VAL   CG1    .   52722   1
      908   .   1   .   1   623   623   VAL   CG2    C   13   21.4540   0.0000   .   1   .   .   .   .   .   623   VAL   CG2    .   52722   1
   stop_
save_