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                      34010
   _Assigned_chem_shift_list.ID                            1
   _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   NOESY               .   .   .   34010   1
      2   '3D HCCH-TOCSY'     .   .   .   34010   1
      3   '3D 1H-15N TOCSY'   .   .   .   34010   1
      4   '3D HNCACB'         .   .   .   34010   1
      5   '3D HN(CO)CA'       .   .   .   34010   1
      6   '2D TROSY'          .   .   .   34010   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

      3   $software_3   .   .   34010   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_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.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   1     1     ALA   H      H   1    8.144     0.003   .   .   .   .   .   .   1     ALA   H      .   34010   1
      2     .   1   1   1     1     ALA   HA     H   1    4.245     0.002   .   .   .   .   .   .   1     ALA   HA     .   34010   1
      3     .   1   1   1     1     ALA   HB1    H   1    1.327     0.000   .   .   .   .   .   .   1     ALA   HB1    .   34010   1
      4     .   1   1   1     1     ALA   HB2    H   1    1.327     0.000   .   .   .   .   .   .   1     ALA   HB2    .   34010   1
      5     .   1   1   1     1     ALA   HB3    H   1    1.327     0.000   .   .   .   .   .   .   1     ALA   HB3    .   34010   1
      6     .   1   1   1     1     ALA   CA     C   13   51.808    0.104   .   .   .   .   .   .   1     ALA   CA     .   34010   1
      7     .   1   1   1     1     ALA   CB     C   13   18.643    0.000   .   .   .   .   .   .   1     ALA   CB     .   34010   1
      8     .   1   1   2     2     LEU   H      H   1    7.890     0.000   .   .   .   .   .   .   2     LEU   H      .   34010   1
      9     .   1   1   2     2     LEU   HA     H   1    4.474     0.004   .   .   .   .   .   .   2     LEU   HA     .   34010   1
      10    .   1   1   2     2     LEU   HB2    H   1    1.544     0.004   .   .   .   .   .   .   2     LEU   HB2    .   34010   1
      11    .   1   1   2     2     LEU   HB3    H   1    1.436     0.004   .   .   .   .   .   .   2     LEU   HB3    .   34010   1
      12    .   1   1   2     2     LEU   HG     H   1    1.583     0.004   .   .   .   .   .   .   2     LEU   HG     .   34010   1
      13    .   1   1   2     2     LEU   HD11   H   1    0.790     0.003   .   .   .   .   .   .   2     LEU   HD11   .   34010   1
      14    .   1   1   2     2     LEU   HD12   H   1    0.790     0.003   .   .   .   .   .   .   2     LEU   HD12   .   34010   1
      15    .   1   1   2     2     LEU   HD13   H   1    0.790     0.003   .   .   .   .   .   .   2     LEU   HD13   .   34010   1
      16    .   1   1   2     2     LEU   HD21   H   1    0.712     0.002   .   .   .   .   .   .   2     LEU   HD21   .   34010   1
      17    .   1   1   2     2     LEU   HD22   H   1    0.712     0.002   .   .   .   .   .   .   2     LEU   HD22   .   34010   1
      18    .   1   1   2     2     LEU   HD23   H   1    0.712     0.002   .   .   .   .   .   .   2     LEU   HD23   .   34010   1
      19    .   1   1   2     2     LEU   CA     C   13   53.827    0.000   .   .   .   .   .   .   2     LEU   CA     .   34010   1
      20    .   1   1   2     2     LEU   CB     C   13   42.229    0.000   .   .   .   .   .   .   2     LEU   CB     .   34010   1
      21    .   1   1   2     2     LEU   CG     C   13   26.419    0.000   .   .   .   .   .   .   2     LEU   CG     .   34010   1
      22    .   1   1   2     2     LEU   CD1    C   13   22.925    0.000   .   .   .   .   .   .   2     LEU   CD1    .   34010   1
      23    .   1   1   2     2     LEU   CD2    C   13   22.925    0.000   .   .   .   .   .   .   2     LEU   CD2    .   34010   1
      24    .   1   1   3     3     THR   H      H   1    7.947     0.000   .   .   .   .   .   .   3     THR   H      .   34010   1
      25    .   1   1   3     3     THR   HA     H   1    4.465     0.004   .   .   .   .   .   .   3     THR   HA     .   34010   1
      26    .   1   1   3     3     THR   HB     H   1    4.098     0.000   .   .   .   .   .   .   3     THR   HB     .   34010   1
      27    .   1   1   3     3     THR   HG21   H   1    1.285     0.000   .   .   .   .   .   .   3     THR   HG21   .   34010   1
      28    .   1   1   3     3     THR   HG22   H   1    1.285     0.000   .   .   .   .   .   .   3     THR   HG22   .   34010   1
      29    .   1   1   3     3     THR   HG23   H   1    1.285     0.000   .   .   .   .   .   .   3     THR   HG23   .   34010   1
      30    .   1   1   3     3     THR   CA     C   13   61.391    0.000   .   .   .   .   .   .   3     THR   CA     .   34010   1
      31    .   1   1   3     3     THR   CB     C   13   69.745    0.000   .   .   .   .   .   .   3     THR   CB     .   34010   1
      32    .   1   1   3     3     THR   CG2    C   13   21.294    0.000   .   .   .   .   .   .   3     THR   CG2    .   34010   1
      33    .   1   1   4     4     THR   H      H   1    8.516     0.003   .   .   .   .   .   .   4     THR   H      .   34010   1
      34    .   1   1   4     4     THR   HA     H   1    5.255     0.005   .   .   .   .   .   .   4     THR   HA     .   34010   1
      35    .   1   1   4     4     THR   HB     H   1    4.134     0.003   .   .   .   .   .   .   4     THR   HB     .   34010   1
      36    .   1   1   4     4     THR   HG21   H   1    1.209     0.004   .   .   .   .   .   .   4     THR   HG21   .   34010   1
      37    .   1   1   4     4     THR   HG22   H   1    1.209     0.004   .   .   .   .   .   .   4     THR   HG22   .   34010   1
      38    .   1   1   4     4     THR   HG23   H   1    1.209     0.004   .   .   .   .   .   .   4     THR   HG23   .   34010   1
      39    .   1   1   4     4     THR   CA     C   13   61.595    0.000   .   .   .   .   .   .   4     THR   CA     .   34010   1
      40    .   1   1   4     4     THR   CB     C   13   69.027    0.000   .   .   .   .   .   .   4     THR   CB     .   34010   1
      41    .   1   1   4     4     THR   CG2    C   13   21.049    0.000   .   .   .   .   .   .   4     THR   CG2    .   34010   1
      42    .   1   1   5     5     ILE   H      H   1    8.917     0.006   .   .   .   .   .   .   5     ILE   H      .   34010   1
      43    .   1   1   5     5     ILE   HA     H   1    4.974     0.000   .   .   .   .   .   .   5     ILE   HA     .   34010   1
      44    .   1   1   5     5     ILE   HB     H   1    1.822     0.005   .   .   .   .   .   .   5     ILE   HB     .   34010   1
      45    .   1   1   5     5     ILE   HG12   H   1    1.578     0.006   .   .   .   .   .   .   5     ILE   HG12   .   34010   1
      46    .   1   1   5     5     ILE   HG13   H   1    1.158     0.006   .   .   .   .   .   .   5     ILE   HG13   .   34010   1
      47    .   1   1   5     5     ILE   HG21   H   1    0.843     0.001   .   .   .   .   .   .   5     ILE   HG21   .   34010   1
      48    .   1   1   5     5     ILE   HG22   H   1    0.843     0.001   .   .   .   .   .   .   5     ILE   HG22   .   34010   1
      49    .   1   1   5     5     ILE   HG23   H   1    0.843     0.001   .   .   .   .   .   .   5     ILE   HG23   .   34010   1
      50    .   1   1   5     5     ILE   HD11   H   1    0.338     0.000   .   .   .   .   .   .   5     ILE   HD11   .   34010   1
      51    .   1   1   5     5     ILE   HD12   H   1    0.338     0.000   .   .   .   .   .   .   5     ILE   HD12   .   34010   1
      52    .   1   1   5     5     ILE   HD13   H   1    0.338     0.000   .   .   .   .   .   .   5     ILE   HD13   .   34010   1
      53    .   1   1   5     5     ILE   CA     C   13   58.098    0.000   .   .   .   .   .   .   5     ILE   CA     .   34010   1
      54    .   1   1   5     5     ILE   CB     C   13   42.520    0.077   .   .   .   .   .   .   5     ILE   CB     .   34010   1
      55    .   1   1   5     5     ILE   CG1    C   13   28.515    0.000   .   .   .   .   .   .   5     ILE   CG1    .   34010   1
      56    .   1   1   5     5     ILE   CG2    C   13   17.334    0.000   .   .   .   .   .   .   5     ILE   CG2    .   34010   1
      57    .   1   1   5     5     ILE   CD1    C   13   14.306    0.000   .   .   .   .   .   .   5     ILE   CD1    .   34010   1
      58    .   1   1   7     7     PRO   HA     H   1    3.997     0.004   .   .   .   .   .   .   7     PRO   HA     .   34010   1
      59    .   1   1   7     7     PRO   HB2    H   1    2.308     0.000   .   .   .   .   .   .   7     PRO   HB2    .   34010   1
      60    .   1   1   7     7     PRO   HB3    H   1    1.962     0.000   .   .   .   .   .   .   7     PRO   HB3    .   34010   1
      61    .   1   1   7     7     PRO   HG2    H   1    2.110     0.005   .   .   .   .   .   .   7     PRO   HG2    .   34010   1
      62    .   1   1   7     7     PRO   HG3    H   1    1.651     0.002   .   .   .   .   .   .   7     PRO   HG3    .   34010   1
      63    .   1   1   7     7     PRO   HD2    H   1    3.945     0.006   .   .   .   .   .   .   7     PRO   HD2    .   34010   1
      64    .   1   1   7     7     PRO   HD3    H   1    3.779     0.005   .   .   .   .   .   .   7     PRO   HD3    .   34010   1
      65    .   1   1   7     7     PRO   CA     C   13   65.552    0.000   .   .   .   .   .   .   7     PRO   CA     .   34010   1
      66    .   1   1   7     7     PRO   CG     C   13   27.097    0.074   .   .   .   .   .   .   7     PRO   CG     .   34010   1
      67    .   1   1   7     7     PRO   CD     C   13   51.110    0.000   .   .   .   .   .   .   7     PRO   CD     .   34010   1
      68    .   1   1   8     8     HIS   H      H   1    8.111     0.002   .   .   .   .   .   .   8     HIS   H      .   34010   1
      69    .   1   1   8     8     HIS   HA     H   1    4.052     0.000   .   .   .   .   .   .   8     HIS   HA     .   34010   1
      70    .   1   1   8     8     HIS   HB2    H   1    3.026     0.004   .   .   .   .   .   .   8     HIS   HB2    .   34010   1
      71    .   1   1   8     8     HIS   HB3    H   1    2.967     0.004   .   .   .   .   .   .   8     HIS   HB3    .   34010   1
      72    .   1   1   8     8     HIS   CB     C   13   28.737    0.037   .   .   .   .   .   .   8     HIS   CB     .   34010   1
      73    .   1   1   9     9     ASP   H      H   1    7.633     0.000   .   .   .   .   .   .   9     ASP   H      .   34010   1
      74    .   1   1   9     9     ASP   HA     H   1    4.339     0.000   .   .   .   .   .   .   9     ASP   HA     .   34010   1
      75    .   1   1   9     9     ASP   HB2    H   1    2.846     0.001   .   .   .   .   .   .   9     ASP   HB2    .   34010   1
      76    .   1   1   9     9     ASP   HB3    H   1    2.478     0.000   .   .   .   .   .   .   9     ASP   HB3    .   34010   1
      77    .   1   1   9     9     ASP   CA     C   13   56.465    0.005   .   .   .   .   .   .   9     ASP   CA     .   34010   1
      78    .   1   1   9     9     ASP   CB     C   13   39.230    0.000   .   .   .   .   .   .   9     ASP   CB     .   34010   1
      79    .   1   1   10    10    ALA   H      H   1    8.818     0.007   .   .   .   .   .   .   10    ALA   H      .   34010   1
      80    .   1   1   10    10    ALA   HA     H   1    3.757     0.000   .   .   .   .   .   .   10    ALA   HA     .   34010   1
      81    .   1   1   10    10    ALA   HB1    H   1    1.506     0.006   .   .   .   .   .   .   10    ALA   HB1    .   34010   1
      82    .   1   1   10    10    ALA   HB2    H   1    1.506     0.006   .   .   .   .   .   .   10    ALA   HB2    .   34010   1
      83    .   1   1   10    10    ALA   HB3    H   1    1.506     0.006   .   .   .   .   .   .   10    ALA   HB3    .   34010   1
      84    .   1   1   10    10    ALA   CA     C   13   54.331    0.000   .   .   .   .   .   .   10    ALA   CA     .   34010   1
      85    .   1   1   10    10    ALA   CB     C   13   17.549    0.000   .   .   .   .   .   .   10    ALA   CB     .   34010   1
      86    .   1   1   11    11    GLN   H      H   1    8.343     0.003   .   .   .   .   .   .   11    GLN   H      .   34010   1
      87    .   1   1   11    11    GLN   HA     H   1    3.990     0.002   .   .   .   .   .   .   11    GLN   HA     .   34010   1
      88    .   1   1   11    11    GLN   HB2    H   1    2.112     0.000   .   .   .   .   .   .   11    GLN   HB2    .   34010   1
      89    .   1   1   11    11    GLN   HB3    H   1    2.002     0.000   .   .   .   .   .   .   11    GLN   HB3    .   34010   1
      90    .   1   1   11    11    GLN   HG2    H   1    2.354     0.003   .   .   .   .   .   .   11    GLN   HG2    .   34010   1
      91    .   1   1   11    11    GLN   HG3    H   1    2.220     0.000   .   .   .   .   .   .   11    GLN   HG3    .   34010   1
      92    .   1   1   11    11    GLN   HE21   H   1    7.485     0.000   .   .   .   .   .   .   11    GLN   HE21   .   34010   1
      93    .   1   1   11    11    GLN   HE22   H   1    6.524     0.003   .   .   .   .   .   .   11    GLN   HE22   .   34010   1
      94    .   1   1   11    11    GLN   CA     C   13   59.728    0.000   .   .   .   .   .   .   11    GLN   CA     .   34010   1
      95    .   1   1   11    11    GLN   CB     C   13   28.282    0.000   .   .   .   .   .   .   11    GLN   CB     .   34010   1
      96    .   1   1   11    11    GLN   CG     C   13   34.093    0.092   .   .   .   .   .   .   11    GLN   CG     .   34010   1
      97    .   1   1   12    12    GLU   H      H   1    7.234     0.000   .   .   .   .   .   .   12    GLU   H      .   34010   1
      98    .   1   1   12    12    GLU   HA     H   1    4.033     0.000   .   .   .   .   .   .   12    GLU   HA     .   34010   1
      99    .   1   1   12    12    GLU   HB2    H   1    2.059     0.005   .   .   .   .   .   .   12    GLU   HB2    .   34010   1
      100   .   1   1   12    12    GLU   HB3    H   1    1.994     0.005   .   .   .   .   .   .   12    GLU   HB3    .   34010   1
      101   .   1   1   12    12    GLU   HG2    H   1    2.342     0.000   .   .   .   .   .   .   12    GLU   HG2    .   34010   1
      102   .   1   1   12    12    GLU   HG3    H   1    2.229     0.000   .   .   .   .   .   .   12    GLU   HG3    .   34010   1
      103   .   1   1   12    12    GLU   CA     C   13   58.797    0.000   .   .   .   .   .   .   12    GLU   CA     .   34010   1
      104   .   1   1   12    12    GLU   CB     C   13   28.748    0.000   .   .   .   .   .   .   12    GLU   CB     .   34010   1
      105   .   1   1   12    12    GLU   CG     C   13   34.106    0.000   .   .   .   .   .   .   12    GLU   CG     .   34010   1
      106   .   1   1   13    13    LEU   H      H   1    7.577     0.003   .   .   .   .   .   .   13    LEU   H      .   34010   1
      107   .   1   1   13    13    LEU   HA     H   1    3.869     0.000   .   .   .   .   .   .   13    LEU   HA     .   34010   1
      108   .   1   1   13    13    LEU   HB2    H   1    1.504     0.000   .   .   .   .   .   .   13    LEU   HB2    .   34010   1
      109   .   1   1   13    13    LEU   HB3    H   1    1.095     0.000   .   .   .   .   .   .   13    LEU   HB3    .   34010   1
      110   .   1   1   13    13    LEU   HG     H   1    1.400     0.001   .   .   .   .   .   .   13    LEU   HG     .   34010   1
      111   .   1   1   13    13    LEU   HD11   H   1    0.354     0.001   .   .   .   .   .   .   13    LEU   HD11   .   34010   1
      112   .   1   1   13    13    LEU   HD12   H   1    0.354     0.001   .   .   .   .   .   .   13    LEU   HD12   .   34010   1
      113   .   1   1   13    13    LEU   HD13   H   1    0.354     0.001   .   .   .   .   .   .   13    LEU   HD13   .   34010   1
      114   .   1   1   13    13    LEU   HD21   H   1    0.085     0.001   .   .   .   .   .   .   13    LEU   HD21   .   34010   1
      115   .   1   1   13    13    LEU   HD22   H   1    0.085     0.001   .   .   .   .   .   .   13    LEU   HD22   .   34010   1
      116   .   1   1   13    13    LEU   HD23   H   1    0.085     0.001   .   .   .   .   .   .   13    LEU   HD23   .   34010   1
      117   .   1   1   13    13    LEU   CA     C   13   57.399    0.000   .   .   .   .   .   .   13    LEU   CA     .   34010   1
      118   .   1   1   13    13    LEU   CB     C   13   41.085    0.036   .   .   .   .   .   .   13    LEU   CB     .   34010   1
      119   .   1   1   13    13    LEU   CG     C   13   26.372    0.114   .   .   .   .   .   .   13    LEU   CG     .   34010   1
      120   .   1   1   13    13    LEU   CD1    C   13   22.426    0.098   .   .   .   .   .   .   13    LEU   CD1    .   34010   1
      121   .   1   1   13    13    LEU   CD2    C   13   24.089    0.000   .   .   .   .   .   .   13    LEU   CD2    .   34010   1
      122   .   1   1   14    14    ILE   H      H   1    8.747     0.000   .   .   .   .   .   .   14    ILE   H      .   34010   1
      123   .   1   1   14    14    ILE   HA     H   1    3.911     0.000   .   .   .   .   .   .   14    ILE   HA     .   34010   1
      124   .   1   1   14    14    ILE   HB     H   1    1.795     0.004   .   .   .   .   .   .   14    ILE   HB     .   34010   1
      125   .   1   1   14    14    ILE   HG12   H   1    1.572     0.000   .   .   .   .   .   .   14    ILE   HG12   .   34010   1
      126   .   1   1   14    14    ILE   HG21   H   1    0.884     0.000   .   .   .   .   .   .   14    ILE   HG21   .   34010   1
      127   .   1   1   14    14    ILE   HG22   H   1    0.884     0.000   .   .   .   .   .   .   14    ILE   HG22   .   34010   1
      128   .   1   1   14    14    ILE   HG23   H   1    0.884     0.000   .   .   .   .   .   .   14    ILE   HG23   .   34010   1
      129   .   1   1   14    14    ILE   HD11   H   1    0.747     0.004   .   .   .   .   .   .   14    ILE   HD11   .   34010   1
      130   .   1   1   14    14    ILE   HD12   H   1    0.747     0.004   .   .   .   .   .   .   14    ILE   HD12   .   34010   1
      131   .   1   1   14    14    ILE   HD13   H   1    0.747     0.004   .   .   .   .   .   .   14    ILE   HD13   .   34010   1
      132   .   1   1   14    14    ILE   CA     C   13   64.387    0.000   .   .   .   .   .   .   14    ILE   CA     .   34010   1
      133   .   1   1   14    14    ILE   CB     C   13   38.115    0.000   .   .   .   .   .   .   14    ILE   CB     .   34010   1
      134   .   1   1   14    14    ILE   CG1    C   13   28.282    0.000   .   .   .   .   .   .   14    ILE   CG1    .   34010   1
      135   .   1   1   14    14    ILE   CG2    C   13   16.402    0.000   .   .   .   .   .   .   14    ILE   CG2    .   34010   1
      136   .   1   1   14    14    ILE   CD1    C   13   15.005    0.000   .   .   .   .   .   .   14    ILE   CD1    .   34010   1
      137   .   1   1   15    15    ALA   H      H   1    7.776     0.006   .   .   .   .   .   .   15    ALA   H      .   34010   1
      138   .   1   1   15    15    ALA   HA     H   1    4.169     0.004   .   .   .   .   .   .   15    ALA   HA     .   34010   1
      139   .   1   1   15    15    ALA   HB1    H   1    1.510     0.006   .   .   .   .   .   .   15    ALA   HB1    .   34010   1
      140   .   1   1   15    15    ALA   HB2    H   1    1.510     0.006   .   .   .   .   .   .   15    ALA   HB2    .   34010   1
      141   .   1   1   15    15    ALA   HB3    H   1    1.510     0.006   .   .   .   .   .   .   15    ALA   HB3    .   34010   1
      142   .   1   1   15    15    ALA   CA     C   13   54.138    0.000   .   .   .   .   .   .   15    ALA   CA     .   34010   1
      143   .   1   1   15    15    ALA   CB     C   13   17.040    0.000   .   .   .   .   .   .   15    ALA   CB     .   34010   1
      144   .   1   1   16    16    ARG   H      H   1    7.267     0.002   .   .   .   .   .   .   16    ARG   H      .   34010   1
      145   .   1   1   16    16    ARG   HA     H   1    4.386     0.001   .   .   .   .   .   .   16    ARG   HA     .   34010   1
      146   .   1   1   16    16    ARG   HB2    H   1    2.151     0.005   .   .   .   .   .   .   16    ARG   HB2    .   34010   1
      147   .   1   1   16    16    ARG   HB3    H   1    1.815     0.005   .   .   .   .   .   .   16    ARG   HB3    .   34010   1
      148   .   1   1   16    16    ARG   HG2    H   1    1.807     0.005   .   .   .   .   .   .   16    ARG   HG2    .   34010   1
      149   .   1   1   16    16    ARG   HG3    H   1    1.680     0.005   .   .   .   .   .   .   16    ARG   HG3    .   34010   1
      150   .   1   1   16    16    ARG   HD2    H   1    3.164     0.004   .   .   .   .   .   .   16    ARG   HD2    .   34010   1
      151   .   1   1   16    16    ARG   HD3    H   1    3.119     0.006   .   .   .   .   .   .   16    ARG   HD3    .   34010   1
      152   .   1   1   16    16    ARG   CA     C   13   55.536    0.000   .   .   .   .   .   .   16    ARG   CA     .   34010   1
      153   .   1   1   16    16    ARG   CB     C   13   29.990    0.140   .   .   .   .   .   .   16    ARG   CB     .   34010   1
      154   .   1   1   16    16    ARG   CG     C   13   27.117    0.000   .   .   .   .   .   .   16    ARG   CG     .   34010   1
      155   .   1   1   16    16    ARG   CD     C   13   42.648    0.000   .   .   .   .   .   .   16    ARG   CD     .   34010   1
      156   .   1   1   17    17    GLY   H      H   1    7.762     0.000   .   .   .   .   .   .   17    GLY   H      .   34010   1
      157   .   1   1   17    17    GLY   HA2    H   1    4.492     0.005   .   .   .   .   .   .   17    GLY   HA2    .   34010   1
      158   .   1   1   17    17    GLY   CA     C   13   44.732    0.040   .   .   .   .   .   .   17    GLY   CA     .   34010   1
      159   .   1   1   18    18    ALA   H      H   1    7.989     0.000   .   .   .   .   .   .   18    ALA   H      .   34010   1
      160   .   1   1   18    18    ALA   HA     H   1    4.227     0.004   .   .   .   .   .   .   18    ALA   HA     .   34010   1
      161   .   1   1   18    18    ALA   HB1    H   1    0.883     0.001   .   .   .   .   .   .   18    ALA   HB1    .   34010   1
      162   .   1   1   18    18    ALA   HB2    H   1    0.883     0.001   .   .   .   .   .   .   18    ALA   HB2    .   34010   1
      163   .   1   1   18    18    ALA   HB3    H   1    0.883     0.001   .   .   .   .   .   .   18    ALA   HB3    .   34010   1
      164   .   1   1   18    18    ALA   CA     C   13   52.270    0.000   .   .   .   .   .   .   18    ALA   CA     .   34010   1
      165   .   1   1   18    18    ALA   CB     C   13   18.933    0.101   .   .   .   .   .   .   18    ALA   CB     .   34010   1
      166   .   1   1   19    19    LYS   H      H   1    7.638     0.000   .   .   .   .   .   .   19    LYS   H      .   34010   1
      167   .   1   1   19    19    LYS   HA     H   1    4.284     0.000   .   .   .   .   .   .   19    LYS   HA     .   34010   1
      168   .   1   1   19    19    LYS   HB2    H   1    1.597     0.004   .   .   .   .   .   .   19    LYS   HB2    .   34010   1
      169   .   1   1   19    19    LYS   HB3    H   1    1.411     0.003   .   .   .   .   .   .   19    LYS   HB3    .   34010   1
      170   .   1   1   19    19    LYS   HG2    H   1    1.256     0.002   .   .   .   .   .   .   19    LYS   HG2    .   34010   1
      171   .   1   1   19    19    LYS   HD2    H   1    1.543     0.004   .   .   .   .   .   .   19    LYS   HD2    .   34010   1
      172   .   1   1   19    19    LYS   HE2    H   1    2.803     0.004   .   .   .   .   .   .   19    LYS   HE2    .   34010   1
      173   .   1   1   19    19    LYS   HE3    H   1    2.663     0.005   .   .   .   .   .   .   19    LYS   HE3    .   34010   1
      174   .   1   1   19    19    LYS   CA     C   13   52.274    0.000   .   .   .   .   .   .   19    LYS   CA     .   34010   1
      175   .   1   1   19    19    LYS   CB     C   13   32.856    0.000   .   .   .   .   .   .   19    LYS   CB     .   34010   1
      176   .   1   1   19    19    LYS   CG     C   13   23.362    0.093   .   .   .   .   .   .   19    LYS   CG     .   34010   1
      177   .   1   1   19    19    LYS   CD     C   13   27.101    0.000   .   .   .   .   .   .   19    LYS   CD     .   34010   1
      178   .   1   1   19    19    LYS   CE     C   13   41.220    0.000   .   .   .   .   .   .   19    LYS   CE     .   34010   1
      179   .   1   1   20    20    LEU   H      H   1    8.765     0.000   .   .   .   .   .   .   20    LEU   H      .   34010   1
      180   .   1   1   20    20    LEU   HA     H   1    5.110     0.000   .   .   .   .   .   .   20    LEU   HA     .   34010   1
      181   .   1   1   20    20    LEU   HB2    H   1    1.648     0.000   .   .   .   .   .   .   20    LEU   HB2    .   34010   1
      182   .   1   1   20    20    LEU   HB3    H   1    0.992     0.004   .   .   .   .   .   .   20    LEU   HB3    .   34010   1
      183   .   1   1   20    20    LEU   HG     H   1    0.622     0.002   .   .   .   .   .   .   20    LEU   HG     .   34010   1
      184   .   1   1   20    20    LEU   HD11   H   1    1.281     0.006   .   .   .   .   .   .   20    LEU   HD11   .   34010   1
      185   .   1   1   20    20    LEU   HD12   H   1    1.281     0.006   .   .   .   .   .   .   20    LEU   HD12   .   34010   1
      186   .   1   1   20    20    LEU   HD13   H   1    1.281     0.006   .   .   .   .   .   .   20    LEU   HD13   .   34010   1
      187   .   1   1   20    20    LEU   HD21   H   1    0.365     0.000   .   .   .   .   .   .   20    LEU   HD21   .   34010   1
      188   .   1   1   20    20    LEU   HD22   H   1    0.365     0.000   .   .   .   .   .   .   20    LEU   HD22   .   34010   1
      189   .   1   1   20    20    LEU   HD23   H   1    0.365     0.000   .   .   .   .   .   .   20    LEU   HD23   .   34010   1
      190   .   1   1   20    20    LEU   CA     C   13   52.740    0.000   .   .   .   .   .   .   20    LEU   CA     .   34010   1
      191   .   1   1   20    20    LEU   CB     C   13   43.772    0.117   .   .   .   .   .   .   20    LEU   CB     .   34010   1
      192   .   1   1   20    20    LEU   CG     C   13   22.925    0.000   .   .   .   .   .   .   20    LEU   CG     .   34010   1
      193   .   1   1   20    20    LEU   CD1    C   13   26.419    0.000   .   .   .   .   .   .   20    LEU   CD1    .   34010   1
      194   .   1   1   20    20    LEU   CD2    C   13   26.419    0.000   .   .   .   .   .   .   20    LEU   CD2    .   34010   1
      195   .   1   1   21    21    ILE   H      H   1    9.314     0.000   .   .   .   .   .   .   21    ILE   H      .   34010   1
      196   .   1   1   21    21    ILE   HA     H   1    4.638     0.004   .   .   .   .   .   .   21    ILE   HA     .   34010   1
      197   .   1   1   21    21    ILE   HB     H   1    1.611     0.002   .   .   .   .   .   .   21    ILE   HB     .   34010   1
      198   .   1   1   21    21    ILE   HG12   H   1    1.240     0.000   .   .   .   .   .   .   21    ILE   HG12   .   34010   1
      199   .   1   1   21    21    ILE   HG13   H   1    0.796     0.002   .   .   .   .   .   .   21    ILE   HG13   .   34010   1
      200   .   1   1   21    21    ILE   HG21   H   1    0.826     0.000   .   .   .   .   .   .   21    ILE   HG21   .   34010   1
      201   .   1   1   21    21    ILE   HG22   H   1    0.826     0.000   .   .   .   .   .   .   21    ILE   HG22   .   34010   1
      202   .   1   1   21    21    ILE   HG23   H   1    0.826     0.000   .   .   .   .   .   .   21    ILE   HG23   .   34010   1
      203   .   1   1   21    21    ILE   HD11   H   1    0.652     0.003   .   .   .   .   .   .   21    ILE   HD11   .   34010   1
      204   .   1   1   21    21    ILE   HD12   H   1    0.652     0.003   .   .   .   .   .   .   21    ILE   HD12   .   34010   1
      205   .   1   1   21    21    ILE   HD13   H   1    0.652     0.003   .   .   .   .   .   .   21    ILE   HD13   .   34010   1
      206   .   1   1   21    21    ILE   CA     C   13   59.589    0.000   .   .   .   .   .   .   21    ILE   CA     .   34010   1
      207   .   1   1   21    21    ILE   CB     C   13   39.463    0.000   .   .   .   .   .   .   21    ILE   CB     .   34010   1
      208   .   1   1   21    21    ILE   CG1    C   13   26.885    0.000   .   .   .   .   .   .   21    ILE   CG1    .   34010   1
      209   .   1   1   21    21    ILE   CG2    C   13   18.033    0.000   .   .   .   .   .   .   21    ILE   CG2    .   34010   1
      210   .   1   1   21    21    ILE   CD1    C   13   13.823    0.076   .   .   .   .   .   .   21    ILE   CD1    .   34010   1
      211   .   1   1   22    22    ASP   H      H   1    8.661     0.000   .   .   .   .   .   .   22    ASP   H      .   34010   1
      212   .   1   1   22    22    ASP   HA     H   1    3.839     0.007   .   .   .   .   .   .   22    ASP   HA     .   34010   1
      213   .   1   1   22    22    ASP   HB2    H   1    2.751     0.000   .   .   .   .   .   .   22    ASP   HB2    .   34010   1
      214   .   1   1   22    22    ASP   HB3    H   1    2.460     0.000   .   .   .   .   .   .   22    ASP   HB3    .   34010   1
      215   .   1   1   22    22    ASP   CA     C   13   51.435    0.000   .   .   .   .   .   .   22    ASP   CA     .   34010   1
      216   .   1   1   22    22    ASP   CB     C   13   42.188    0.114   .   .   .   .   .   .   22    ASP   CB     .   34010   1
      217   .   1   1   23    23    ILE   H      H   1    7.832     0.003   .   .   .   .   .   .   23    ILE   H      .   34010   1
      218   .   1   1   23    23    ILE   HA     H   1    5.262     0.000   .   .   .   .   .   .   23    ILE   HA     .   34010   1
      219   .   1   1   23    23    ILE   HB     H   1    2.096     0.000   .   .   .   .   .   .   23    ILE   HB     .   34010   1
      220   .   1   1   23    23    ILE   HG12   H   1    1.152     0.019   .   .   .   .   .   .   23    ILE   HG12   .   34010   1
      221   .   1   1   23    23    ILE   HG13   H   1    1.108     0.005   .   .   .   .   .   .   23    ILE   HG13   .   34010   1
      222   .   1   1   23    23    ILE   HG21   H   1    1.002     0.001   .   .   .   .   .   .   23    ILE   HG21   .   34010   1
      223   .   1   1   23    23    ILE   HG22   H   1    1.002     0.001   .   .   .   .   .   .   23    ILE   HG22   .   34010   1
      224   .   1   1   23    23    ILE   HG23   H   1    1.002     0.001   .   .   .   .   .   .   23    ILE   HG23   .   34010   1
      225   .   1   1   23    23    ILE   HD11   H   1    0.647     0.000   .   .   .   .   .   .   23    ILE   HD11   .   34010   1
      226   .   1   1   23    23    ILE   HD12   H   1    0.647     0.000   .   .   .   .   .   .   23    ILE   HD12   .   34010   1
      227   .   1   1   23    23    ILE   HD13   H   1    0.647     0.000   .   .   .   .   .   .   23    ILE   HD13   .   34010   1
      228   .   1   1   23    23    ILE   CA     C   13   59.728    0.000   .   .   .   .   .   .   23    ILE   CA     .   34010   1
      229   .   1   1   23    23    ILE   CB     C   13   37.327    0.000   .   .   .   .   .   .   23    ILE   CB     .   34010   1
      230   .   1   1   23    23    ILE   CG1    C   13   27.094    4.822   .   .   .   .   .   .   23    ILE   CG1    .   34010   1
      231   .   1   1   23    23    ILE   CG2    C   13   18.039    0.067   .   .   .   .   .   .   23    ILE   CG2    .   34010   1
      232   .   1   1   23    23    ILE   CD1    C   13   14.772    0.000   .   .   .   .   .   .   23    ILE   CD1    .   34010   1
      233   .   1   1   24    24    ARG   H      H   1    8.172     0.000   .   .   .   .   .   .   24    ARG   H      .   34010   1
      234   .   1   1   24    24    ARG   HA     H   1    4.192     0.005   .   .   .   .   .   .   24    ARG   HA     .   34010   1
      235   .   1   1   24    24    ARG   HB2    H   1    2.152     0.000   .   .   .   .   .   .   24    ARG   HB2    .   34010   1
      236   .   1   1   24    24    ARG   HB3    H   1    1.955     0.000   .   .   .   .   .   .   24    ARG   HB3    .   34010   1
      237   .   1   1   24    24    ARG   HG2    H   1    1.887     0.003   .   .   .   .   .   .   24    ARG   HG2    .   34010   1
      238   .   1   1   24    24    ARG   HG3    H   1    1.803     0.000   .   .   .   .   .   .   24    ARG   HG3    .   34010   1
      239   .   1   1   24    24    ARG   HE     H   1    9.063     0.000   .   .   .   .   .   .   24    ARG   HE     .   34010   1
      240   .   1   1   24    24    ARG   CA     C   13   55.943    0.000   .   .   .   .   .   .   24    ARG   CA     .   34010   1
      241   .   1   1   24    24    ARG   CB     C   13   30.612    0.000   .   .   .   .   .   .   24    ARG   CB     .   34010   1
      242   .   1   1   24    24    ARG   CG     C   13   26.399    0.079   .   .   .   .   .   .   24    ARG   CG     .   34010   1
      243   .   1   1   25    25    ASP   H      H   1    7.690     0.000   .   .   .   .   .   .   25    ASP   H      .   34010   1
      244   .   1   1   25    25    ASP   HA     H   1    4.610     0.005   .   .   .   .   .   .   25    ASP   HA     .   34010   1
      245   .   1   1   25    25    ASP   HB2    H   1    2.880     0.000   .   .   .   .   .   .   25    ASP   HB2    .   34010   1
      246   .   1   1   25    25    ASP   HB3    H   1    2.664     0.000   .   .   .   .   .   .   25    ASP   HB3    .   34010   1
      247   .   1   1   25    25    ASP   CA     C   13   53.870    0.000   .   .   .   .   .   .   25    ASP   CA     .   34010   1
      248   .   1   1   25    25    ASP   CB     C   13   41.559    0.000   .   .   .   .   .   .   25    ASP   CB     .   34010   1
      249   .   1   1   26    26    ALA   H      H   1    8.752     0.001   .   .   .   .   .   .   26    ALA   H      .   34010   1
      250   .   1   1   26    26    ALA   HA     H   1    3.929     0.000   .   .   .   .   .   .   26    ALA   HA     .   34010   1
      251   .   1   1   26    26    ALA   HB1    H   1    1.364     0.007   .   .   .   .   .   .   26    ALA   HB1    .   34010   1
      252   .   1   1   26    26    ALA   HB2    H   1    1.364     0.007   .   .   .   .   .   .   26    ALA   HB2    .   34010   1
      253   .   1   1   26    26    ALA   HB3    H   1    1.364     0.007   .   .   .   .   .   .   26    ALA   HB3    .   34010   1
      254   .   1   1   26    26    ALA   CA     C   13   55.303    0.000   .   .   .   .   .   .   26    ALA   CA     .   34010   1
      255   .   1   1   26    26    ALA   CB     C   13   18.033    0.000   .   .   .   .   .   .   26    ALA   CB     .   34010   1
      256   .   1   1   27    27    ASP   H      H   1    8.699     0.000   .   .   .   .   .   .   27    ASP   H      .   34010   1
      257   .   1   1   27    27    ASP   HA     H   1    4.311     0.000   .   .   .   .   .   .   27    ASP   HA     .   34010   1
      258   .   1   1   27    27    ASP   HB2    H   1    2.664     0.000   .   .   .   .   .   .   27    ASP   HB2    .   34010   1
      259   .   1   1   27    27    ASP   HB3    H   1    2.598     0.005   .   .   .   .   .   .   27    ASP   HB3    .   34010   1
      260   .   1   1   27    27    ASP   CA     C   13   56.700    0.000   .   .   .   .   .   .   27    ASP   CA     .   34010   1
      261   .   1   1   27    27    ASP   CB     C   13   39.463    0.000   .   .   .   .   .   .   27    ASP   CB     .   34010   1
      262   .   1   1   28    28    GLU   H      H   1    7.433     0.004   .   .   .   .   .   .   28    GLU   H      .   34010   1
      263   .   1   1   28    28    GLU   HA     H   1    4.081     0.000   .   .   .   .   .   .   28    GLU   HA     .   34010   1
      264   .   1   1   28    28    GLU   HB2    H   1    2.326     0.000   .   .   .   .   .   .   28    GLU   HB2    .   34010   1
      265   .   1   1   28    28    GLU   HB3    H   1    2.183     0.000   .   .   .   .   .   .   28    GLU   HB3    .   34010   1
      266   .   1   1   28    28    GLU   HG2    H   1    2.218     0.004   .   .   .   .   .   .   28    GLU   HG2    .   34010   1
      267   .   1   1   28    28    GLU   CA     C   13   58.328    0.050   .   .   .   .   .   .   28    GLU   CA     .   34010   1
      268   .   1   1   28    28    GLU   CB     C   13   28.981    0.000   .   .   .   .   .   .   28    GLU   CB     .   34010   1
      269   .   1   1   28    28    GLU   CG     C   13   36.435    0.000   .   .   .   .   .   .   28    GLU   CG     .   34010   1
      270   .   1   1   29    29    TYR   H      H   1    7.537     0.003   .   .   .   .   .   .   29    TYR   H      .   34010   1
      271   .   1   1   29    29    TYR   HA     H   1    4.088     0.000   .   .   .   .   .   .   29    TYR   HA     .   34010   1
      272   .   1   1   29    29    TYR   HB2    H   1    2.926     0.002   .   .   .   .   .   .   29    TYR   HB2    .   34010   1
      273   .   1   1   29    29    TYR   HB3    H   1    2.780     0.000   .   .   .   .   .   .   29    TYR   HB3    .   34010   1
      274   .   1   1   29    29    TYR   CB     C   13   38.997    0.000   .   .   .   .   .   .   29    TYR   CB     .   34010   1
      275   .   1   1   30    30    LEU   H      H   1    8.252     0.003   .   .   .   .   .   .   30    LEU   H      .   34010   1
      276   .   1   1   30    30    LEU   HA     H   1    3.914     0.002   .   .   .   .   .   .   30    LEU   HA     .   34010   1
      277   .   1   1   30    30    LEU   HB2    H   1    1.798     0.000   .   .   .   .   .   .   30    LEU   HB2    .   34010   1
      278   .   1   1   30    30    LEU   HB3    H   1    1.653     0.000   .   .   .   .   .   .   30    LEU   HB3    .   34010   1
      279   .   1   1   30    30    LEU   HG     H   1    1.762     0.000   .   .   .   .   .   .   30    LEU   HG     .   34010   1
      280   .   1   1   30    30    LEU   HD11   H   1    0.899     0.001   .   .   .   .   .   .   30    LEU   HD11   .   34010   1
      281   .   1   1   30    30    LEU   HD12   H   1    0.899     0.001   .   .   .   .   .   .   30    LEU   HD12   .   34010   1
      282   .   1   1   30    30    LEU   HD13   H   1    0.899     0.001   .   .   .   .   .   .   30    LEU   HD13   .   34010   1
      283   .   1   1   30    30    LEU   HD21   H   1    0.862     0.004   .   .   .   .   .   .   30    LEU   HD21   .   34010   1
      284   .   1   1   30    30    LEU   HD22   H   1    0.862     0.004   .   .   .   .   .   .   30    LEU   HD22   .   34010   1
      285   .   1   1   30    30    LEU   HD23   H   1    0.862     0.004   .   .   .   .   .   .   30    LEU   HD23   .   34010   1
      286   .   1   1   30    30    LEU   CA     C   13   56.700    0.000   .   .   .   .   .   .   30    LEU   CA     .   34010   1
      287   .   1   1   30    30    LEU   CB     C   13   41.241    0.039   .   .   .   .   .   .   30    LEU   CB     .   34010   1
      288   .   1   1   30    30    LEU   CG     C   13   26.652    0.000   .   .   .   .   .   .   30    LEU   CG     .   34010   1
      289   .   1   1   30    30    LEU   CD1    C   13   23.304    0.000   .   .   .   .   .   .   30    LEU   CD1    .   34010   1
      290   .   1   1   30    30    LEU   CD2    C   13   23.344    0.105   .   .   .   .   .   .   30    LEU   CD2    .   34010   1
      291   .   1   1   31    31    ARG   H      H   1    7.133     0.000   .   .   .   .   .   .   31    ARG   H      .   34010   1
      292   .   1   1   31    31    ARG   HA     H   1    4.095     0.005   .   .   .   .   .   .   31    ARG   HA     .   34010   1
      293   .   1   1   31    31    ARG   HB2    H   1    1.946     0.005   .   .   .   .   .   .   31    ARG   HB2    .   34010   1
      294   .   1   1   31    31    ARG   HG2    H   1    1.841     0.004   .   .   .   .   .   .   31    ARG   HG2    .   34010   1
      295   .   1   1   31    31    ARG   HG3    H   1    1.612     0.004   .   .   .   .   .   .   31    ARG   HG3    .   34010   1
      296   .   1   1   31    31    ARG   HD2    H   1    3.251     0.001   .   .   .   .   .   .   31    ARG   HD2    .   34010   1
      297   .   1   1   31    31    ARG   CA     C   13   59.030    0.000   .   .   .   .   .   .   31    ARG   CA     .   34010   1
      298   .   1   1   31    31    ARG   CB     C   13   30.347    0.051   .   .   .   .   .   .   31    ARG   CB     .   34010   1
      299   .   1   1   31    31    ARG   CG     C   13   27.583    0.000   .   .   .   .   .   .   31    ARG   CG     .   34010   1
      300   .   1   1   31    31    ARG   CD     C   13   42.957    0.000   .   .   .   .   .   .   31    ARG   CD     .   34010   1
      301   .   1   1   32    32    GLU   H      H   1    7.535     0.000   .   .   .   .   .   .   32    GLU   H      .   34010   1
      302   .   1   1   32    32    GLU   HA     H   1    4.888     0.006   .   .   .   .   .   .   32    GLU   HA     .   34010   1
      303   .   1   1   32    32    GLU   HB2    H   1    2.042     0.004   .   .   .   .   .   .   32    GLU   HB2    .   34010   1
      304   .   1   1   32    32    GLU   HB3    H   1    1.957     0.004   .   .   .   .   .   .   32    GLU   HB3    .   34010   1
      305   .   1   1   32    32    GLU   HG2    H   1    1.916     0.006   .   .   .   .   .   .   32    GLU   HG2    .   34010   1
      306   .   1   1   32    32    GLU   HG3    H   1    1.842     0.004   .   .   .   .   .   .   32    GLU   HG3    .   34010   1
      307   .   1   1   32    32    GLU   CA     C   13   55.769    0.000   .   .   .   .   .   .   32    GLU   CA     .   34010   1
      308   .   1   1   32    32    GLU   CB     C   13   31.698    0.000   .   .   .   .   .   .   32    GLU   CB     .   34010   1
      309   .   1   1   32    32    GLU   CG     C   13   35.614    0.000   .   .   .   .   .   .   32    GLU   CG     .   34010   1
      310   .   1   1   33    33    HIS   H      H   1    8.286     0.000   .   .   .   .   .   .   33    HIS   H      .   34010   1
      311   .   1   1   33    33    HIS   HA     H   1    4.593     0.006   .   .   .   .   .   .   33    HIS   HA     .   34010   1
      312   .   1   1   33    33    HIS   HB2    H   1    3.007     0.000   .   .   .   .   .   .   33    HIS   HB2    .   34010   1
      313   .   1   1   33    33    HIS   HB3    H   1    2.733     0.000   .   .   .   .   .   .   33    HIS   HB3    .   34010   1
      314   .   1   1   33    33    HIS   CA     C   13   53.766    0.000   .   .   .   .   .   .   33    HIS   CA     .   34010   1
      315   .   1   1   33    33    HIS   CB     C   13   30.146    0.000   .   .   .   .   .   .   33    HIS   CB     .   34010   1
      316   .   1   1   34    34    ILE   H      H   1    9.971     0.000   .   .   .   .   .   .   34    ILE   H      .   34010   1
      317   .   1   1   34    34    ILE   HA     H   1    3.964     0.001   .   .   .   .   .   .   34    ILE   HA     .   34010   1
      318   .   1   1   34    34    ILE   HB     H   1    1.156     0.003   .   .   .   .   .   .   34    ILE   HB     .   34010   1
      319   .   1   1   34    34    ILE   HG12   H   1    0.949     0.000   .   .   .   .   .   .   34    ILE   HG12   .   34010   1
      320   .   1   1   34    34    ILE   HG13   H   1    -0.561    0.000   .   .   .   .   .   .   34    ILE   HG13   .   34010   1
      321   .   1   1   34    34    ILE   HG21   H   1    0.135     0.001   .   .   .   .   .   .   34    ILE   HG21   .   34010   1
      322   .   1   1   34    34    ILE   HG22   H   1    0.135     0.001   .   .   .   .   .   .   34    ILE   HG22   .   34010   1
      323   .   1   1   34    34    ILE   HG23   H   1    0.135     0.001   .   .   .   .   .   .   34    ILE   HG23   .   34010   1
      324   .   1   1   34    34    ILE   CA     C   13   60.194    0.000   .   .   .   .   .   .   34    ILE   CA     .   34010   1
      325   .   1   1   34    34    ILE   CB     C   13   38.298    0.000   .   .   .   .   .   .   34    ILE   CB     .   34010   1
      326   .   1   1   34    34    ILE   CG1    C   13   27.816    0.000   .   .   .   .   .   .   34    ILE   CG1    .   34010   1
      327   .   1   1   34    34    ILE   CG2    C   13   16.402    0.000   .   .   .   .   .   .   34    ILE   CG2    .   34010   1
      328   .   1   1   34    34    ILE   CD1    C   13   10.993    0.000   .   .   .   .   .   .   34    ILE   CD1    .   34010   1
      329   .   1   1   35    35    PRO   HA     H   1    4.184     0.000   .   .   .   .   .   .   35    PRO   HA     .   34010   1
      330   .   1   1   35    35    PRO   HB2    H   1    2.113     0.004   .   .   .   .   .   .   35    PRO   HB2    .   34010   1
      331   .   1   1   35    35    PRO   HB3    H   1    1.498     0.000   .   .   .   .   .   .   35    PRO   HB3    .   34010   1
      332   .   1   1   35    35    PRO   HG2    H   1    2.006     0.003   .   .   .   .   .   .   35    PRO   HG2    .   34010   1
      333   .   1   1   35    35    PRO   HG3    H   1    1.923     0.007   .   .   .   .   .   .   35    PRO   HG3    .   34010   1
      334   .   1   1   35    35    PRO   HD2    H   1    3.961     0.000   .   .   .   .   .   .   35    PRO   HD2    .   34010   1
      335   .   1   1   35    35    PRO   HD3    H   1    3.781     0.006   .   .   .   .   .   .   35    PRO   HD3    .   34010   1
      336   .   1   1   35    35    PRO   CA     C   13   66.018    0.000   .   .   .   .   .   .   35    PRO   CA     .   34010   1
      337   .   1   1   35    35    PRO   CG     C   13   26.235    0.000   .   .   .   .   .   .   35    PRO   CG     .   34010   1
      338   .   1   1   35    35    PRO   CD     C   13   51.110    0.000   .   .   .   .   .   .   35    PRO   CD     .   34010   1
      339   .   1   1   36    36    GLU   H      H   1    8.598     0.000   .   .   .   .   .   .   36    GLU   H      .   34010   1
      340   .   1   1   36    36    GLU   HA     H   1    4.081     0.000   .   .   .   .   .   .   36    GLU   HA     .   34010   1
      341   .   1   1   36    36    GLU   HB2    H   1    2.158     0.000   .   .   .   .   .   .   36    GLU   HB2    .   34010   1
      342   .   1   1   36    36    GLU   HB3    H   1    1.923     0.000   .   .   .   .   .   .   36    GLU   HB3    .   34010   1
      343   .   1   1   36    36    GLU   HG2    H   1    2.435     0.000   .   .   .   .   .   .   36    GLU   HG2    .   34010   1
      344   .   1   1   36    36    GLU   HG3    H   1    2.273     0.005   .   .   .   .   .   .   36    GLU   HG3    .   34010   1
      345   .   1   1   36    36    GLU   CA     C   13   57.861    0.000   .   .   .   .   .   .   36    GLU   CA     .   34010   1
      346   .   1   1   36    36    GLU   CB     C   13   28.282    0.000   .   .   .   .   .   .   36    GLU   CB     .   34010   1
      347   .   1   1   36    36    GLU   CG     C   13   36.435    0.000   .   .   .   .   .   .   36    GLU   CG     .   34010   1
      348   .   1   1   37    37    ALA   H      H   1    8.144     0.000   .   .   .   .   .   .   37    ALA   H      .   34010   1
      349   .   1   1   37    37    ALA   HA     H   1    4.464     0.000   .   .   .   .   .   .   37    ALA   HA     .   34010   1
      350   .   1   1   37    37    ALA   HB1    H   1    1.575     0.000   .   .   .   .   .   .   37    ALA   HB1    .   34010   1
      351   .   1   1   37    37    ALA   HB2    H   1    1.575     0.000   .   .   .   .   .   .   37    ALA   HB2    .   34010   1
      352   .   1   1   37    37    ALA   HB3    H   1    1.575     0.000   .   .   .   .   .   .   37    ALA   HB3    .   34010   1
      353   .   1   1   37    37    ALA   CA     C   13   51.808    0.001   .   .   .   .   .   .   37    ALA   CA     .   34010   1
      354   .   1   1   37    37    ALA   CB     C   13   20.595    0.000   .   .   .   .   .   .   37    ALA   CB     .   34010   1
      355   .   1   1   38    38    ASP   H      H   1    8.969     0.000   .   .   .   .   .   .   38    ASP   H      .   34010   1
      356   .   1   1   38    38    ASP   HA     H   1    4.845     0.004   .   .   .   .   .   .   38    ASP   HA     .   34010   1
      357   .   1   1   38    38    ASP   HB2    H   1    2.395     0.000   .   .   .   .   .   .   38    ASP   HB2    .   34010   1
      358   .   1   1   38    38    ASP   HB3    H   1    2.331     0.004   .   .   .   .   .   .   38    ASP   HB3    .   34010   1
      359   .   1   1   38    38    ASP   CA     C   13   52.614    0.000   .   .   .   .   .   .   38    ASP   CA     .   34010   1
      360   .   1   1   38    38    ASP   CB     C   13   44.402    0.009   .   .   .   .   .   .   38    ASP   CB     .   34010   1
      361   .   1   1   39    39    LEU   H      H   1    8.180     0.000   .   .   .   .   .   .   39    LEU   H      .   34010   1
      362   .   1   1   39    39    LEU   HA     H   1    4.342     0.000   .   .   .   .   .   .   39    LEU   HA     .   34010   1
      363   .   1   1   39    39    LEU   HB2    H   1    1.123     0.000   .   .   .   .   .   .   39    LEU   HB2    .   34010   1
      364   .   1   1   39    39    LEU   HG     H   1    1.026     0.000   .   .   .   .   .   .   39    LEU   HG     .   34010   1
      365   .   1   1   39    39    LEU   HD11   H   1    0.483     0.005   .   .   .   .   .   .   39    LEU   HD11   .   34010   1
      366   .   1   1   39    39    LEU   HD12   H   1    0.483     0.005   .   .   .   .   .   .   39    LEU   HD12   .   34010   1
      367   .   1   1   39    39    LEU   HD13   H   1    0.483     0.005   .   .   .   .   .   .   39    LEU   HD13   .   34010   1
      368   .   1   1   39    39    LEU   HD21   H   1    0.424     0.000   .   .   .   .   .   .   39    LEU   HD21   .   34010   1
      369   .   1   1   39    39    LEU   HD22   H   1    0.424     0.000   .   .   .   .   .   .   39    LEU   HD22   .   34010   1
      370   .   1   1   39    39    LEU   HD23   H   1    0.424     0.000   .   .   .   .   .   .   39    LEU   HD23   .   34010   1
      371   .   1   1   39    39    LEU   CA     C   13   54.138    0.000   .   .   .   .   .   .   39    LEU   CA     .   34010   1
      372   .   1   1   39    39    LEU   CB     C   13   41.553    0.021   .   .   .   .   .   .   39    LEU   CB     .   34010   1
      373   .   1   1   39    39    LEU   CG     C   13   26.652    0.000   .   .   .   .   .   .   39    LEU   CG     .   34010   1
      374   .   1   1   39    39    LEU   CD1    C   13   21.061    0.000   .   .   .   .   .   .   39    LEU   CD1    .   34010   1
      375   .   1   1   39    39    LEU   CD2    C   13   25.254    0.000   .   .   .   .   .   .   39    LEU   CD2    .   34010   1
      376   .   1   1   40    40    ALA   H      H   1    8.672     0.006   .   .   .   .   .   .   40    ALA   H      .   34010   1
      377   .   1   1   40    40    ALA   HA     H   1    4.440     0.001   .   .   .   .   .   .   40    ALA   HA     .   34010   1
      378   .   1   1   40    40    ALA   HB1    H   1    0.999     0.002   .   .   .   .   .   .   40    ALA   HB1    .   34010   1
      379   .   1   1   40    40    ALA   HB2    H   1    0.999     0.002   .   .   .   .   .   .   40    ALA   HB2    .   34010   1
      380   .   1   1   40    40    ALA   HB3    H   1    0.999     0.002   .   .   .   .   .   .   40    ALA   HB3    .   34010   1
      381   .   1   1   40    40    ALA   CA     C   13   48.784    0.000   .   .   .   .   .   .   40    ALA   CA     .   34010   1
      382   .   1   1   40    40    ALA   CB     C   13   18.222    0.099   .   .   .   .   .   .   40    ALA   CB     .   34010   1
      383   .   1   1   41    41    PRO   HA     H   1    4.114     0.000   .   .   .   .   .   .   41    PRO   HA     .   34010   1
      384   .   1   1   41    41    PRO   HB2    H   1    2.399     0.001   .   .   .   .   .   .   41    PRO   HB2    .   34010   1
      385   .   1   1   41    41    PRO   HB3    H   1    1.638     0.000   .   .   .   .   .   .   41    PRO   HB3    .   34010   1
      386   .   1   1   41    41    PRO   HG2    H   1    2.210     0.000   .   .   .   .   .   .   41    PRO   HG2    .   34010   1
      387   .   1   1   41    41    PRO   HG3    H   1    2.047     0.000   .   .   .   .   .   .   41    PRO   HG3    .   34010   1
      388   .   1   1   41    41    PRO   HD2    H   1    3.431     0.000   .   .   .   .   .   .   41    PRO   HD2    .   34010   1
      389   .   1   1   41    41    PRO   HD3    H   1    3.288     0.000   .   .   .   .   .   .   41    PRO   HD3    .   34010   1
      390   .   1   1   41    41    PRO   CA     C   13   61.592    0.000   .   .   .   .   .   .   41    PRO   CA     .   34010   1
      391   .   1   1   41    41    PRO   CG     C   13   26.885    0.000   .   .   .   .   .   .   41    PRO   CG     .   34010   1
      392   .   1   1   41    41    PRO   CD     C   13   49.712    0.000   .   .   .   .   .   .   41    PRO   CD     .   34010   1
      393   .   1   1   42    42    LEU   H      H   1    8.298     0.009   .   .   .   .   .   .   42    LEU   H      .   34010   1
      394   .   1   1   42    42    LEU   HA     H   1    3.880     0.000   .   .   .   .   .   .   42    LEU   HA     .   34010   1
      395   .   1   1   42    42    LEU   HB2    H   1    1.880     0.001   .   .   .   .   .   .   42    LEU   HB2    .   34010   1
      396   .   1   1   42    42    LEU   HB3    H   1    1.408     0.000   .   .   .   .   .   .   42    LEU   HB3    .   34010   1
      397   .   1   1   42    42    LEU   HG     H   1    1.643     0.001   .   .   .   .   .   .   42    LEU   HG     .   34010   1
      398   .   1   1   42    42    LEU   HD11   H   1    0.752     0.004   .   .   .   .   .   .   42    LEU   HD11   .   34010   1
      399   .   1   1   42    42    LEU   HD12   H   1    0.752     0.004   .   .   .   .   .   .   42    LEU   HD12   .   34010   1
      400   .   1   1   42    42    LEU   HD13   H   1    0.752     0.004   .   .   .   .   .   .   42    LEU   HD13   .   34010   1
      401   .   1   1   42    42    LEU   HD21   H   1    0.697     0.001   .   .   .   .   .   .   42    LEU   HD21   .   34010   1
      402   .   1   1   42    42    LEU   HD22   H   1    0.697     0.001   .   .   .   .   .   .   42    LEU   HD22   .   34010   1
      403   .   1   1   42    42    LEU   HD23   H   1    0.697     0.001   .   .   .   .   .   .   42    LEU   HD23   .   34010   1
      404   .   1   1   42    42    LEU   CA     C   13   58.098    0.000   .   .   .   .   .   .   42    LEU   CA     .   34010   1
      405   .   1   1   42    42    LEU   CB     C   13   41.301    0.103   .   .   .   .   .   .   42    LEU   CB     .   34010   1
      406   .   1   1   42    42    LEU   CG     C   13   25.953    0.000   .   .   .   .   .   .   42    LEU   CG     .   34010   1
      407   .   1   1   42    42    LEU   CD1    C   13   25.720    0.000   .   .   .   .   .   .   42    LEU   CD1    .   34010   1
      408   .   1   1   42    42    LEU   CD2    C   13   22.226    0.000   .   .   .   .   .   .   42    LEU   CD2    .   34010   1
      409   .   1   1   43    43    SER   H      H   1    8.506     0.001   .   .   .   .   .   .   43    SER   H      .   34010   1
      410   .   1   1   43    43    SER   HA     H   1    4.136     0.000   .   .   .   .   .   .   43    SER   HA     .   34010   1
      411   .   1   1   43    43    SER   HB2    H   1    3.874     0.000   .   .   .   .   .   .   43    SER   HB2    .   34010   1
      412   .   1   1   43    43    SER   HB3    H   1    3.804     0.001   .   .   .   .   .   .   43    SER   HB3    .   34010   1
      413   .   1   1   43    43    SER   CA     C   13   60.660    0.000   .   .   .   .   .   .   43    SER   CA     .   34010   1
      414   .   1   1   43    43    SER   CB     C   13   61.387    0.010   .   .   .   .   .   .   43    SER   CB     .   34010   1
      415   .   1   1   44    44    VAL   H      H   1    7.182     0.001   .   .   .   .   .   .   44    VAL   H      .   34010   1
      416   .   1   1   44    44    VAL   HA     H   1    3.827     0.000   .   .   .   .   .   .   44    VAL   HA     .   34010   1
      417   .   1   1   44    44    VAL   HB     H   1    2.181     0.000   .   .   .   .   .   .   44    VAL   HB     .   34010   1
      418   .   1   1   44    44    VAL   HG11   H   1    0.963     0.000   .   .   .   .   .   .   44    VAL   HG11   .   34010   1
      419   .   1   1   44    44    VAL   HG12   H   1    0.963     0.000   .   .   .   .   .   .   44    VAL   HG12   .   34010   1
      420   .   1   1   44    44    VAL   HG13   H   1    0.963     0.000   .   .   .   .   .   .   44    VAL   HG13   .   34010   1
      421   .   1   1   44    44    VAL   HG21   H   1    0.901     0.000   .   .   .   .   .   .   44    VAL   HG21   .   34010   1
      422   .   1   1   44    44    VAL   HG22   H   1    0.901     0.000   .   .   .   .   .   .   44    VAL   HG22   .   34010   1
      423   .   1   1   44    44    VAL   HG23   H   1    0.901     0.000   .   .   .   .   .   .   44    VAL   HG23   .   34010   1
      424   .   1   1   44    44    VAL   CA     C   13   64.924    0.000   .   .   .   .   .   .   44    VAL   CA     .   34010   1
      425   .   1   1   44    44    VAL   CB     C   13   31.310    0.000   .   .   .   .   .   .   44    VAL   CB     .   34010   1
      426   .   1   1   44    44    VAL   CG1    C   13   21.760    0.000   .   .   .   .   .   .   44    VAL   CG1    .   34010   1
      427   .   1   1   44    44    VAL   CG2    C   13   19.897    0.000   .   .   .   .   .   .   44    VAL   CG2    .   34010   1
      428   .   1   1   45    45    LEU   H      H   1    8.040     0.000   .   .   .   .   .   .   45    LEU   H      .   34010   1
      429   .   1   1   45    45    LEU   HA     H   1    3.822     0.001   .   .   .   .   .   .   45    LEU   HA     .   34010   1
      430   .   1   1   45    45    LEU   HB2    H   1    1.994     0.000   .   .   .   .   .   .   45    LEU   HB2    .   34010   1
      431   .   1   1   45    45    LEU   HB3    H   1    1.171     0.000   .   .   .   .   .   .   45    LEU   HB3    .   34010   1
      432   .   1   1   45    45    LEU   HG     H   1    1.601     0.000   .   .   .   .   .   .   45    LEU   HG     .   34010   1
      433   .   1   1   45    45    LEU   HD11   H   1    0.767     0.002   .   .   .   .   .   .   45    LEU   HD11   .   34010   1
      434   .   1   1   45    45    LEU   HD12   H   1    0.767     0.002   .   .   .   .   .   .   45    LEU   HD12   .   34010   1
      435   .   1   1   45    45    LEU   HD13   H   1    0.767     0.002   .   .   .   .   .   .   45    LEU   HD13   .   34010   1
      436   .   1   1   45    45    LEU   CA     C   13   57.127    0.104   .   .   .   .   .   .   45    LEU   CA     .   34010   1
      437   .   1   1   45    45    LEU   CB     C   13   41.094    0.000   .   .   .   .   .   .   45    LEU   CB     .   34010   1
      438   .   1   1   45    45    LEU   CG     C   13   25.254    0.000   .   .   .   .   .   .   45    LEU   CG     .   34010   1
      439   .   1   1   45    45    LEU   CD1    C   13   25.720    0.000   .   .   .   .   .   .   45    LEU   CD1    .   34010   1
      440   .   1   1   46    46    GLU   H      H   1    8.548     0.000   .   .   .   .   .   .   46    GLU   H      .   34010   1
      441   .   1   1   46    46    GLU   HA     H   1    3.810     0.000   .   .   .   .   .   .   46    GLU   HA     .   34010   1
      442   .   1   1   46    46    GLU   HB2    H   1    2.022     0.000   .   .   .   .   .   .   46    GLU   HB2    .   34010   1
      443   .   1   1   46    46    GLU   HB3    H   1    1.939     0.000   .   .   .   .   .   .   46    GLU   HB3    .   34010   1
      444   .   1   1   46    46    GLU   HG2    H   1    2.337     0.000   .   .   .   .   .   .   46    GLU   HG2    .   34010   1
      445   .   1   1   46    46    GLU   HG3    H   1    1.959     0.000   .   .   .   .   .   .   46    GLU   HG3    .   34010   1
      446   .   1   1   46    46    GLU   CA     C   13   58.797    0.000   .   .   .   .   .   .   46    GLU   CA     .   34010   1
      447   .   1   1   46    46    GLU   CB     C   13   29.913    0.000   .   .   .   .   .   .   46    GLU   CB     .   34010   1
      448   .   1   1   46    46    GLU   CG     C   13   36.901    0.000   .   .   .   .   .   .   46    GLU   CG     .   34010   1
      449   .   1   1   47    47    GLN   H      H   1    7.439     0.000   .   .   .   .   .   .   47    GLN   H      .   34010   1
      450   .   1   1   47    47    GLN   HA     H   1    4.292     0.000   .   .   .   .   .   .   47    GLN   HA     .   34010   1
      451   .   1   1   47    47    GLN   HB2    H   1    2.148     0.000   .   .   .   .   .   .   47    GLN   HB2    .   34010   1
      452   .   1   1   47    47    GLN   HB3    H   1    2.106     0.000   .   .   .   .   .   .   47    GLN   HB3    .   34010   1
      453   .   1   1   47    47    GLN   HG2    H   1    2.487     0.004   .   .   .   .   .   .   47    GLN   HG2    .   34010   1
      454   .   1   1   47    47    GLN   HG3    H   1    2.358     0.006   .   .   .   .   .   .   47    GLN   HG3    .   34010   1
      455   .   1   1   47    47    GLN   CA     C   13   57.399    0.000   .   .   .   .   .   .   47    GLN   CA     .   34010   1
      456   .   1   1   47    47    GLN   CB     C   13   29.447    0.000   .   .   .   .   .   .   47    GLN   CB     .   34010   1
      457   .   1   1   47    47    GLN   CG     C   13   33.407    0.000   .   .   .   .   .   .   47    GLN   CG     .   34010   1
      458   .   1   1   48    48    SER   H      H   1    8.598     0.000   .   .   .   .   .   .   48    SER   H      .   34010   1
      459   .   1   1   48    48    SER   HA     H   1    4.641     0.004   .   .   .   .   .   .   48    SER   HA     .   34010   1
      460   .   1   1   48    48    SER   HB2    H   1    3.913     0.000   .   .   .   .   .   .   48    SER   HB2    .   34010   1
      461   .   1   1   48    48    SER   HB3    H   1    3.785     0.000   .   .   .   .   .   .   48    SER   HB3    .   34010   1
      462   .   1   1   48    48    SER   CA     C   13   57.956    0.000   .   .   .   .   .   .   48    SER   CA     .   34010   1
      463   .   1   1   48    48    SER   CB     C   13   64.387    0.000   .   .   .   .   .   .   48    SER   CB     .   34010   1
      464   .   1   1   49    49    GLY   H      H   1    7.843     0.000   .   .   .   .   .   .   49    GLY   H      .   34010   1
      465   .   1   1   49    49    GLY   HA2    H   1    4.231     0.000   .   .   .   .   .   .   49    GLY   HA2    .   34010   1
      466   .   1   1   49    49    GLY   CA     C   13   43.892    0.002   .   .   .   .   .   .   49    GLY   CA     .   34010   1
      467   .   1   1   50    50    LEU   H      H   1    8.604     0.002   .   .   .   .   .   .   50    LEU   H      .   34010   1
      468   .   1   1   50    50    LEU   HA     H   1    4.239     0.000   .   .   .   .   .   .   50    LEU   HA     .   34010   1
      469   .   1   1   50    50    LEU   HB2    H   1    1.641     0.000   .   .   .   .   .   .   50    LEU   HB2    .   34010   1
      470   .   1   1   50    50    LEU   HB3    H   1    1.240     0.000   .   .   .   .   .   .   50    LEU   HB3    .   34010   1
      471   .   1   1   50    50    LEU   HG     H   1    1.549     0.004   .   .   .   .   .   .   50    LEU   HG     .   34010   1
      472   .   1   1   50    50    LEU   HD11   H   1    0.842     0.000   .   .   .   .   .   .   50    LEU   HD11   .   34010   1
      473   .   1   1   50    50    LEU   HD12   H   1    0.842     0.000   .   .   .   .   .   .   50    LEU   HD12   .   34010   1
      474   .   1   1   50    50    LEU   HD13   H   1    0.842     0.000   .   .   .   .   .   .   50    LEU   HD13   .   34010   1
      475   .   1   1   50    50    LEU   HD21   H   1    0.695     0.005   .   .   .   .   .   .   50    LEU   HD21   .   34010   1
      476   .   1   1   50    50    LEU   HD22   H   1    0.695     0.005   .   .   .   .   .   .   50    LEU   HD22   .   34010   1
      477   .   1   1   50    50    LEU   HD23   H   1    0.695     0.005   .   .   .   .   .   .   50    LEU   HD23   .   34010   1
      478   .   1   1   50    50    LEU   CA     C   13   51.985    0.000   .   .   .   .   .   .   50    LEU   CA     .   34010   1
      479   .   1   1   50    50    LEU   CB     C   13   42.702    0.043   .   .   .   .   .   .   50    LEU   CB     .   34010   1
      480   .   1   1   50    50    LEU   CG     C   13   27.101    0.000   .   .   .   .   .   .   50    LEU   CG     .   34010   1
      481   .   1   1   50    50    LEU   CD1    C   13   24.788    0.000   .   .   .   .   .   .   50    LEU   CD1    .   34010   1
      482   .   1   1   50    50    LEU   CD2    C   13   24.075    0.000   .   .   .   .   .   .   50    LEU   CD2    .   34010   1
      483   .   1   1   51    51    PRO   HA     H   1    4.333     0.000   .   .   .   .   .   .   51    PRO   HA     .   34010   1
      484   .   1   1   51    51    PRO   HB2    H   1    2.405     0.000   .   .   .   .   .   .   51    PRO   HB2    .   34010   1
      485   .   1   1   51    51    PRO   HB3    H   1    1.704     0.000   .   .   .   .   .   .   51    PRO   HB3    .   34010   1
      486   .   1   1   51    51    PRO   HG2    H   1    2.003     0.004   .   .   .   .   .   .   51    PRO   HG2    .   34010   1
      487   .   1   1   51    51    PRO   HD2    H   1    4.068     0.000   .   .   .   .   .   .   51    PRO   HD2    .   34010   1
      488   .   1   1   51    51    PRO   HD3    H   1    3.345     0.000   .   .   .   .   .   .   51    PRO   HD3    .   34010   1
      489   .   1   1   51    51    PRO   CA     C   13   62.291    0.000   .   .   .   .   .   .   51    PRO   CA     .   34010   1
      490   .   1   1   51    51    PRO   CG     C   13   26.879    0.019   .   .   .   .   .   .   51    PRO   CG     .   34010   1
      491   .   1   1   51    51    PRO   CD     C   13   50.178    0.000   .   .   .   .   .   .   51    PRO   CD     .   34010   1
      492   .   1   1   52    52    ALA   H      H   1    8.590     0.000   .   .   .   .   .   .   52    ALA   H      .   34010   1
      493   .   1   1   52    52    ALA   HA     H   1    3.871     0.000   .   .   .   .   .   .   52    ALA   HA     .   34010   1
      494   .   1   1   52    52    ALA   HB1    H   1    1.409     0.000   .   .   .   .   .   .   52    ALA   HB1    .   34010   1
      495   .   1   1   52    52    ALA   HB2    H   1    1.409     0.000   .   .   .   .   .   .   52    ALA   HB2    .   34010   1
      496   .   1   1   52    52    ALA   HB3    H   1    1.409     0.000   .   .   .   .   .   .   52    ALA   HB3    .   34010   1
      497   .   1   1   52    52    ALA   CA     C   13   55.070    0.000   .   .   .   .   .   .   52    ALA   CA     .   34010   1
      498   .   1   1   52    52    ALA   CB     C   13   17.800    0.000   .   .   .   .   .   .   52    ALA   CB     .   34010   1
      499   .   1   1   53    53    LYS   H      H   1    8.342     0.004   .   .   .   .   .   .   53    LYS   H      .   34010   1
      500   .   1   1   53    53    LYS   HA     H   1    4.152     0.004   .   .   .   .   .   .   53    LYS   HA     .   34010   1
      501   .   1   1   53    53    LYS   HB2    H   1    1.850     0.000   .   .   .   .   .   .   53    LYS   HB2    .   34010   1
      502   .   1   1   53    53    LYS   HB3    H   1    1.744     0.005   .   .   .   .   .   .   53    LYS   HB3    .   34010   1
      503   .   1   1   53    53    LYS   HG2    H   1    1.423     0.000   .   .   .   .   .   .   53    LYS   HG2    .   34010   1
      504   .   1   1   53    53    LYS   HG3    H   1    1.295     0.000   .   .   .   .   .   .   53    LYS   HG3    .   34010   1
      505   .   1   1   53    53    LYS   HD2    H   1    1.641     0.005   .   .   .   .   .   .   53    LYS   HD2    .   34010   1
      506   .   1   1   53    53    LYS   HE2    H   1    2.917     0.004   .   .   .   .   .   .   53    LYS   HE2    .   34010   1
      507   .   1   1   53    53    LYS   CA     C   13   57.399    0.000   .   .   .   .   .   .   53    LYS   CA     .   34010   1
      508   .   1   1   53    53    LYS   CG     C   13   24.075    0.000   .   .   .   .   .   .   53    LYS   CG     .   34010   1
      509   .   1   1   53    53    LYS   CD     C   13   28.554    0.087   .   .   .   .   .   .   53    LYS   CD     .   34010   1
      510   .   1   1   53    53    LYS   CE     C   13   41.220    0.000   .   .   .   .   .   .   53    LYS   CE     .   34010   1
      511   .   1   1   54    54    LEU   H      H   1    7.793     0.000   .   .   .   .   .   .   54    LEU   H      .   34010   1
      512   .   1   1   54    54    LEU   HA     H   1    4.292     0.000   .   .   .   .   .   .   54    LEU   HA     .   34010   1
      513   .   1   1   54    54    LEU   HB2    H   1    1.704     0.000   .   .   .   .   .   .   54    LEU   HB2    .   34010   1
      514   .   1   1   54    54    LEU   HB3    H   1    1.541     0.000   .   .   .   .   .   .   54    LEU   HB3    .   34010   1
      515   .   1   1   54    54    LEU   HG     H   1    1.443     0.000   .   .   .   .   .   .   54    LEU   HG     .   34010   1
      516   .   1   1   54    54    LEU   HD11   H   1    0.738     0.000   .   .   .   .   .   .   54    LEU   HD11   .   34010   1
      517   .   1   1   54    54    LEU   HD12   H   1    0.738     0.000   .   .   .   .   .   .   54    LEU   HD12   .   34010   1
      518   .   1   1   54    54    LEU   HD13   H   1    0.738     0.000   .   .   .   .   .   .   54    LEU   HD13   .   34010   1
      519   .   1   1   54    54    LEU   HD21   H   1    0.689     0.004   .   .   .   .   .   .   54    LEU   HD21   .   34010   1
      520   .   1   1   54    54    LEU   HD22   H   1    0.689     0.004   .   .   .   .   .   .   54    LEU   HD22   .   34010   1
      521   .   1   1   54    54    LEU   HD23   H   1    0.689     0.004   .   .   .   .   .   .   54    LEU   HD23   .   34010   1
      522   .   1   1   54    54    LEU   CA     C   13   53.439    0.000   .   .   .   .   .   .   54    LEU   CA     .   34010   1
      523   .   1   1   54    54    LEU   CB     C   13   41.047    0.203   .   .   .   .   .   .   54    LEU   CB     .   34010   1
      524   .   1   1   54    54    LEU   CG     C   13   26.885    0.000   .   .   .   .   .   .   54    LEU   CG     .   34010   1
      525   .   1   1   54    54    LEU   CD1    C   13   24.788    0.000   .   .   .   .   .   .   54    LEU   CD1    .   34010   1
      526   .   1   1   54    54    LEU   CD2    C   13   24.788    0.000   .   .   .   .   .   .   54    LEU   CD2    .   34010   1
      527   .   1   1   55    55    ARG   H      H   1    6.978     0.003   .   .   .   .   .   .   55    ARG   H      .   34010   1
      528   .   1   1   55    55    ARG   HA     H   1    3.984     0.000   .   .   .   .   .   .   55    ARG   HA     .   34010   1
      529   .   1   1   55    55    ARG   HB2    H   1    1.761     0.006   .   .   .   .   .   .   55    ARG   HB2    .   34010   1
      530   .   1   1   55    55    ARG   HB3    H   1    1.692     0.005   .   .   .   .   .   .   55    ARG   HB3    .   34010   1
      531   .   1   1   55    55    ARG   HG2    H   1    1.660     0.006   .   .   .   .   .   .   55    ARG   HG2    .   34010   1
      532   .   1   1   55    55    ARG   HG3    H   1    1.460     0.004   .   .   .   .   .   .   55    ARG   HG3    .   34010   1
      533   .   1   1   55    55    ARG   HD2    H   1    3.189     0.005   .   .   .   .   .   .   55    ARG   HD2    .   34010   1
      534   .   1   1   55    55    ARG   HD3    H   1    3.120     0.005   .   .   .   .   .   .   55    ARG   HD3    .   34010   1
      535   .   1   1   55    55    ARG   CA     C   13   56.949    0.000   .   .   .   .   .   .   55    ARG   CA     .   34010   1
      536   .   1   1   55    55    ARG   CB     C   13   29.214    0.000   .   .   .   .   .   .   55    ARG   CB     .   34010   1
      537   .   1   1   55    55    ARG   CG     C   13   27.350    0.000   .   .   .   .   .   .   55    ARG   CG     .   34010   1
      538   .   1   1   55    55    ARG   CD     C   13   43.190    0.000   .   .   .   .   .   .   55    ARG   CD     .   34010   1
      539   .   1   1   56    56    HIS   H      H   1    7.289     0.000   .   .   .   .   .   .   56    HIS   H      .   34010   1
      540   .   1   1   56    56    HIS   HA     H   1    4.599     0.004   .   .   .   .   .   .   56    HIS   HA     .   34010   1
      541   .   1   1   56    56    HIS   HB2    H   1    3.033     0.000   .   .   .   .   .   .   56    HIS   HB2    .   34010   1
      542   .   1   1   56    56    HIS   HB3    H   1    2.861     0.000   .   .   .   .   .   .   56    HIS   HB3    .   34010   1
      543   .   1   1   56    56    HIS   CA     C   13   54.879    0.099   .   .   .   .   .   .   56    HIS   CA     .   34010   1
      544   .   1   1   56    56    HIS   CB     C   13   32.941    0.000   .   .   .   .   .   .   56    HIS   CB     .   34010   1
      545   .   1   1   57    57    GLU   H      H   1    7.690     0.000   .   .   .   .   .   .   57    GLU   H      .   34010   1
      546   .   1   1   57    57    GLU   HA     H   1    4.014     0.004   .   .   .   .   .   .   57    GLU   HA     .   34010   1
      547   .   1   1   57    57    GLU   HB2    H   1    2.029     0.001   .   .   .   .   .   .   57    GLU   HB2    .   34010   1
      548   .   1   1   57    57    GLU   HB3    H   1    1.874     0.010   .   .   .   .   .   .   57    GLU   HB3    .   34010   1
      549   .   1   1   57    57    GLU   HG2    H   1    2.208     0.042   .   .   .   .   .   .   57    GLU   HG2    .   34010   1
      550   .   1   1   57    57    GLU   CA     C   13   58.871    0.000   .   .   .   .   .   .   57    GLU   CA     .   34010   1
      551   .   1   1   57    57    GLU   CB     C   13   29.447    0.000   .   .   .   .   .   .   57    GLU   CB     .   34010   1
      552   .   1   1   57    57    GLU   CG     C   13   36.289    0.113   .   .   .   .   .   .   57    GLU   CG     .   34010   1
      553   .   1   1   58    58    GLN   H      H   1    8.349     0.000   .   .   .   .   .   .   58    GLN   H      .   34010   1
      554   .   1   1   58    58    GLN   HA     H   1    5.433     0.000   .   .   .   .   .   .   58    GLN   HA     .   34010   1
      555   .   1   1   58    58    GLN   HB2    H   1    2.155     0.004   .   .   .   .   .   .   58    GLN   HB2    .   34010   1
      556   .   1   1   58    58    GLN   HB3    H   1    1.739     0.004   .   .   .   .   .   .   58    GLN   HB3    .   34010   1
      557   .   1   1   58    58    GLN   HG2    H   1    2.500     0.006   .   .   .   .   .   .   58    GLN   HG2    .   34010   1
      558   .   1   1   58    58    GLN   HG3    H   1    2.369     0.000   .   .   .   .   .   .   58    GLN   HG3    .   34010   1
      559   .   1   1   58    58    GLN   CA     C   13   54.910    0.000   .   .   .   .   .   .   58    GLN   CA     .   34010   1
      560   .   1   1   58    58    GLN   CG     C   13   34.338    0.000   .   .   .   .   .   .   58    GLN   CG     .   34010   1
      561   .   1   1   59    59    ILE   H      H   1    8.706     0.005   .   .   .   .   .   .   59    ILE   H      .   34010   1
      562   .   1   1   59    59    ILE   HA     H   1    4.530     0.005   .   .   .   .   .   .   59    ILE   HA     .   34010   1
      563   .   1   1   59    59    ILE   HB     H   1    1.217     0.004   .   .   .   .   .   .   59    ILE   HB     .   34010   1
      564   .   1   1   59    59    ILE   HG12   H   1    1.391     0.004   .   .   .   .   .   .   59    ILE   HG12   .   34010   1
      565   .   1   1   59    59    ILE   HG21   H   1    0.795     0.001   .   .   .   .   .   .   59    ILE   HG21   .   34010   1
      566   .   1   1   59    59    ILE   HG22   H   1    0.795     0.001   .   .   .   .   .   .   59    ILE   HG22   .   34010   1
      567   .   1   1   59    59    ILE   HG23   H   1    0.795     0.001   .   .   .   .   .   .   59    ILE   HG23   .   34010   1
      568   .   1   1   59    59    ILE   HD11   H   1    -0.068    0.001   .   .   .   .   .   .   59    ILE   HD11   .   34010   1
      569   .   1   1   59    59    ILE   HD12   H   1    -0.068    0.001   .   .   .   .   .   .   59    ILE   HD12   .   34010   1
      570   .   1   1   59    59    ILE   HD13   H   1    -0.068    0.001   .   .   .   .   .   .   59    ILE   HD13   .   34010   1
      571   .   1   1   59    59    ILE   CA     C   13   58.869    0.000   .   .   .   .   .   .   59    ILE   CA     .   34010   1
      572   .   1   1   59    59    ILE   CB     C   13   42.491    0.000   .   .   .   .   .   .   59    ILE   CB     .   34010   1
      573   .   1   1   59    59    ILE   CG1    C   13   27.117    0.000   .   .   .   .   .   .   59    ILE   CG1    .   34010   1
      574   .   1   1   59    59    ILE   CG2    C   13   14.275    0.095   .   .   .   .   .   .   59    ILE   CG2    .   34010   1
      575   .   1   1   59    59    ILE   CD1    C   13   16.635    0.000   .   .   .   .   .   .   59    ILE   CD1    .   34010   1
      576   .   1   1   60    60    ILE   H      H   1    9.016     0.005   .   .   .   .   .   .   60    ILE   H      .   34010   1
      577   .   1   1   60    60    ILE   HA     H   1    4.976     0.001   .   .   .   .   .   .   60    ILE   HA     .   34010   1
      578   .   1   1   60    60    ILE   HB     H   1    1.651     0.000   .   .   .   .   .   .   60    ILE   HB     .   34010   1
      579   .   1   1   60    60    ILE   HG12   H   1    1.427     0.007   .   .   .   .   .   .   60    ILE   HG12   .   34010   1
      580   .   1   1   60    60    ILE   HG13   H   1    0.672     0.000   .   .   .   .   .   .   60    ILE   HG13   .   34010   1
      581   .   1   1   60    60    ILE   HG21   H   1    0.629     0.000   .   .   .   .   .   .   60    ILE   HG21   .   34010   1
      582   .   1   1   60    60    ILE   HG22   H   1    0.629     0.000   .   .   .   .   .   .   60    ILE   HG22   .   34010   1
      583   .   1   1   60    60    ILE   HG23   H   1    0.629     0.000   .   .   .   .   .   .   60    ILE   HG23   .   34010   1
      584   .   1   1   60    60    ILE   HD11   H   1    0.614     0.005   .   .   .   .   .   .   60    ILE   HD11   .   34010   1
      585   .   1   1   60    60    ILE   HD12   H   1    0.614     0.005   .   .   .   .   .   .   60    ILE   HD12   .   34010   1
      586   .   1   1   60    60    ILE   HD13   H   1    0.614     0.005   .   .   .   .   .   .   60    ILE   HD13   .   34010   1
      587   .   1   1   60    60    ILE   CA     C   13   57.896    0.071   .   .   .   .   .   .   60    ILE   CA     .   34010   1
      588   .   1   1   60    60    ILE   CB     C   13   39.696    0.000   .   .   .   .   .   .   60    ILE   CB     .   34010   1
      589   .   1   1   60    60    ILE   CG1    C   13   26.186    0.000   .   .   .   .   .   .   60    ILE   CG1    .   34010   1
      590   .   1   1   60    60    ILE   CG2    C   13   17.577    0.000   .   .   .   .   .   .   60    ILE   CG2    .   34010   1
      591   .   1   1   60    60    ILE   CD1    C   13   15.238    0.000   .   .   .   .   .   .   60    ILE   CD1    .   34010   1
      592   .   1   1   61    61    PHE   H      H   1    8.942     0.000   .   .   .   .   .   .   61    PHE   H      .   34010   1
      593   .   1   1   61    61    PHE   HA     H   1    5.779     0.000   .   .   .   .   .   .   61    PHE   HA     .   34010   1
      594   .   1   1   61    61    PHE   HB2    H   1    2.844     0.003   .   .   .   .   .   .   61    PHE   HB2    .   34010   1
      595   .   1   1   61    61    PHE   HB3    H   1    2.749     0.000   .   .   .   .   .   .   61    PHE   HB3    .   34010   1
      596   .   1   1   61    61    PHE   HD1    H   1    7.088     0.001   .   .   .   .   .   .   61    PHE   HD1    .   34010   1
      597   .   1   1   61    61    PHE   HD2    H   1    7.088     0.001   .   .   .   .   .   .   61    PHE   HD2    .   34010   1
      598   .   1   1   61    61    PHE   HE1    H   1    6.983     0.005   .   .   .   .   .   .   61    PHE   HE1    .   34010   1
      599   .   1   1   61    61    PHE   HE2    H   1    6.983     0.005   .   .   .   .   .   .   61    PHE   HE2    .   34010   1
      600   .   1   1   61    61    PHE   HZ     H   1    6.890     0.003   .   .   .   .   .   .   61    PHE   HZ     .   34010   1
      601   .   1   1   61    61    PHE   CA     C   13   56.467    0.000   .   .   .   .   .   .   61    PHE   CA     .   34010   1
      602   .   1   1   61    61    PHE   CB     C   13   42.731    0.033   .   .   .   .   .   .   61    PHE   CB     .   34010   1
      603   .   1   1   61    61    PHE   CD1    C   13   131.938   0.000   .   .   .   .   .   .   61    PHE   CD1    .   34010   1
      604   .   1   1   61    61    PHE   CE1    C   13   129.971   0.000   .   .   .   .   .   .   61    PHE   CE1    .   34010   1
      605   .   1   1   61    61    PHE   CZ     C   13   127.708   0.098   .   .   .   .   .   .   61    PHE   CZ     .   34010   1
      606   .   1   1   62    62    HIS   H      H   1    9.258     0.000   .   .   .   .   .   .   62    HIS   H      .   34010   1
      607   .   1   1   62    62    HIS   HA     H   1    5.800     0.000   .   .   .   .   .   .   62    HIS   HA     .   34010   1
      608   .   1   1   62    62    HIS   HB2    H   1    3.172     0.000   .   .   .   .   .   .   62    HIS   HB2    .   34010   1
      609   .   1   1   62    62    HIS   HB3    H   1    2.725     0.000   .   .   .   .   .   .   62    HIS   HB3    .   34010   1
      610   .   1   1   62    62    HIS   CA     C   13   53.672    0.000   .   .   .   .   .   .   62    HIS   CA     .   34010   1
      611   .   1   1   62    62    HIS   CB     C   13   35.673    0.000   .   .   .   .   .   .   62    HIS   CB     .   34010   1
      612   .   1   1   63    63    CYS   H      H   1    8.139     0.004   .   .   .   .   .   .   63    CYS   H      .   34010   1
      613   .   1   1   63    63    CYS   HA     H   1    5.032     0.006   .   .   .   .   .   .   63    CYS   HA     .   34010   1
      614   .   1   1   63    63    CYS   HB2    H   1    3.524     0.006   .   .   .   .   .   .   63    CYS   HB2    .   34010   1
      615   .   1   1   63    63    CYS   HB3    H   1    2.531     0.005   .   .   .   .   .   .   63    CYS   HB3    .   34010   1
      616   .   1   1   63    63    CYS   CA     C   13   56.131    0.000   .   .   .   .   .   .   63    CYS   CA     .   34010   1
      617   .   1   1   63    63    CYS   CB     C   13   28.109    0.000   .   .   .   .   .   .   63    CYS   CB     .   34010   1
      618   .   1   1   65    65    ALA   HA     H   1    5.044     0.000   .   .   .   .   .   .   65    ALA   HA     .   34010   1
      619   .   1   1   65    65    ALA   HB1    H   1    1.448     0.000   .   .   .   .   .   .   65    ALA   HB1    .   34010   1
      620   .   1   1   65    65    ALA   HB2    H   1    1.448     0.000   .   .   .   .   .   .   65    ALA   HB2    .   34010   1
      621   .   1   1   65    65    ALA   HB3    H   1    1.448     0.000   .   .   .   .   .   .   65    ALA   HB3    .   34010   1
      622   .   1   1   65    65    ALA   CA     C   13   50.877    0.000   .   .   .   .   .   .   65    ALA   CA     .   34010   1
      623   .   1   1   65    65    ALA   CB     C   13   19.896    0.000   .   .   .   .   .   .   65    ALA   CB     .   34010   1
      624   .   1   1   66    66    GLY   H      H   1    8.879     0.156   .   .   .   .   .   .   66    GLY   H      .   34010   1
      625   .   1   1   66    66    GLY   HA2    H   1    4.488     0.005   .   .   .   .   .   .   66    GLY   HA2    .   34010   1
      626   .   1   1   66    66    GLY   CA     C   13   44.934    0.000   .   .   .   .   .   .   66    GLY   CA     .   34010   1
      627   .   1   1   67    67    LYS   H      H   1    8.201     0.000   .   .   .   .   .   .   67    LYS   H      .   34010   1
      628   .   1   1   67    67    LYS   HA     H   1    4.182     0.000   .   .   .   .   .   .   67    LYS   HA     .   34010   1
      629   .   1   1   67    67    LYS   HE2    H   1    2.618     0.003   .   .   .   .   .   .   67    LYS   HE2    .   34010   1
      630   .   1   1   67    67    LYS   CA     C   13   58.400    0.000   .   .   .   .   .   .   67    LYS   CA     .   34010   1
      631   .   1   1   67    67    LYS   CE     C   13   40.861    0.000   .   .   .   .   .   .   67    LYS   CE     .   34010   1
      632   .   1   1   68    68    ARG   H      H   1    9.080     0.000   .   .   .   .   .   .   68    ARG   H      .   34010   1
      633   .   1   1   69    69    THR   H      H   1    10.170    0.008   .   .   .   .   .   .   69    THR   H      .   34010   1
      634   .   1   1   69    69    THR   HA     H   1    3.731     0.002   .   .   .   .   .   .   69    THR   HA     .   34010   1
      635   .   1   1   69    69    THR   HB     H   1    4.170     0.000   .   .   .   .   .   .   69    THR   HB     .   34010   1
      636   .   1   1   69    69    THR   HG21   H   1    1.058     0.000   .   .   .   .   .   .   69    THR   HG21   .   34010   1
      637   .   1   1   69    69    THR   HG22   H   1    1.058     0.000   .   .   .   .   .   .   69    THR   HG22   .   34010   1
      638   .   1   1   69    69    THR   HG23   H   1    1.058     0.000   .   .   .   .   .   .   69    THR   HG23   .   34010   1
      639   .   1   1   69    69    THR   CA     C   13   63.455    0.000   .   .   .   .   .   .   69    THR   CA     .   34010   1
      640   .   1   1   69    69    THR   CB     C   13   66.484    0.000   .   .   .   .   .   .   69    THR   CB     .   34010   1
      641   .   1   1   69    69    THR   CG2    C   13   23.391    0.000   .   .   .   .   .   .   69    THR   CG2    .   34010   1
      642   .   1   1   70    70    SER   H      H   1    7.385     0.012   .   .   .   .   .   .   70    SER   H      .   34010   1
      643   .   1   1   70    70    SER   HA     H   1    4.010     0.005   .   .   .   .   .   .   70    SER   HA     .   34010   1
      644   .   1   1   70    70    SER   HB2    H   1    4.004     0.004   .   .   .   .   .   .   70    SER   HB2    .   34010   1
      645   .   1   1   70    70    SER   HB3    H   1    3.937     0.008   .   .   .   .   .   .   70    SER   HB3    .   34010   1
      646   .   1   1   70    70    SER   CA     C   13   61.391    0.000   .   .   .   .   .   .   70    SER   CA     .   34010   1
      647   .   1   1   70    70    SER   CB     C   13   65.442    0.034   .   .   .   .   .   .   70    SER   CB     .   34010   1
      648   .   1   1   71    71    ASN   H      H   1    7.887     0.000   .   .   .   .   .   .   71    ASN   H      .   34010   1
      649   .   1   1   71    71    ASN   HA     H   1    4.179     0.004   .   .   .   .   .   .   71    ASN   HA     .   34010   1
      650   .   1   1   71    71    ASN   HB2    H   1    2.832     0.004   .   .   .   .   .   .   71    ASN   HB2    .   34010   1
      651   .   1   1   71    71    ASN   HB3    H   1    2.780     0.004   .   .   .   .   .   .   71    ASN   HB3    .   34010   1
      652   .   1   1   71    71    ASN   CA     C   13   54.596    0.000   .   .   .   .   .   .   71    ASN   CA     .   34010   1
      653   .   1   1   71    71    ASN   CB     C   13   38.391    0.000   .   .   .   .   .   .   71    ASN   CB     .   34010   1
      654   .   1   1   72    72    ASN   H      H   1    7.280     0.000   .   .   .   .   .   .   72    ASN   H      .   34010   1
      655   .   1   1   72    72    ASN   HA     H   1    5.128     0.000   .   .   .   .   .   .   72    ASN   HA     .   34010   1
      656   .   1   1   72    72    ASN   HB2    H   1    2.666     0.001   .   .   .   .   .   .   72    ASN   HB2    .   34010   1
      657   .   1   1   72    72    ASN   HB3    H   1    2.457     0.000   .   .   .   .   .   .   72    ASN   HB3    .   34010   1
      658   .   1   1   72    72    ASN   HD21   H   1    8.045     0.002   .   .   .   .   .   .   72    ASN   HD21   .   34010   1
      659   .   1   1   72    72    ASN   CA     C   13   52.507    0.000   .   .   .   .   .   .   72    ASN   CA     .   34010   1
      660   .   1   1   72    72    ASN   CB     C   13   39.013    0.085   .   .   .   .   .   .   72    ASN   CB     .   34010   1
      661   .   1   1   73    73    ALA   H      H   1    7.224     0.003   .   .   .   .   .   .   73    ALA   H      .   34010   1
      662   .   1   1   73    73    ALA   HA     H   1    3.736     0.000   .   .   .   .   .   .   73    ALA   HA     .   34010   1
      663   .   1   1   73    73    ALA   HB1    H   1    1.468     0.000   .   .   .   .   .   .   73    ALA   HB1    .   34010   1
      664   .   1   1   73    73    ALA   HB2    H   1    1.468     0.000   .   .   .   .   .   .   73    ALA   HB2    .   34010   1
      665   .   1   1   73    73    ALA   HB3    H   1    1.468     0.000   .   .   .   .   .   .   73    ALA   HB3    .   34010   1
      666   .   1   1   73    73    ALA   CA     C   13   56.467    0.000   .   .   .   .   .   .   73    ALA   CA     .   34010   1
      667   .   1   1   73    73    ALA   CB     C   13   18.732    0.000   .   .   .   .   .   .   73    ALA   CB     .   34010   1
      668   .   1   1   74    74    ASP   H      H   1    8.349     0.000   .   .   .   .   .   .   74    ASP   H      .   34010   1
      669   .   1   1   74    74    ASP   HA     H   1    4.220     0.005   .   .   .   .   .   .   74    ASP   HA     .   34010   1
      670   .   1   1   74    74    ASP   HB2    H   1    2.625     0.000   .   .   .   .   .   .   74    ASP   HB2    .   34010   1
      671   .   1   1   74    74    ASP   HB3    H   1    2.533     0.004   .   .   .   .   .   .   74    ASP   HB3    .   34010   1
      672   .   1   1   74    74    ASP   CA     C   13   56.700    0.000   .   .   .   .   .   .   74    ASP   CA     .   34010   1
      673   .   1   1   74    74    ASP   CB     C   13   39.463    0.000   .   .   .   .   .   .   74    ASP   CB     .   34010   1
      674   .   1   1   75    75    LYS   H      H   1    7.638     0.000   .   .   .   .   .   .   75    LYS   H      .   34010   1
      675   .   1   1   75    75    LYS   HA     H   1    4.039     0.001   .   .   .   .   .   .   75    LYS   HA     .   34010   1
      676   .   1   1   75    75    LYS   HB2    H   1    1.807     0.001   .   .   .   .   .   .   75    LYS   HB2    .   34010   1
      677   .   1   1   75    75    LYS   HB3    H   1    1.654     0.004   .   .   .   .   .   .   75    LYS   HB3    .   34010   1
      678   .   1   1   75    75    LYS   HG2    H   1    1.447     0.004   .   .   .   .   .   .   75    LYS   HG2    .   34010   1
      679   .   1   1   75    75    LYS   HG3    H   1    1.346     0.001   .   .   .   .   .   .   75    LYS   HG3    .   34010   1
      680   .   1   1   75    75    LYS   HD2    H   1    1.629     0.001   .   .   .   .   .   .   75    LYS   HD2    .   34010   1
      681   .   1   1   75    75    LYS   HE2    H   1    2.922     0.001   .   .   .   .   .   .   75    LYS   HE2    .   34010   1
      682   .   1   1   75    75    LYS   CA     C   13   58.128    0.084   .   .   .   .   .   .   75    LYS   CA     .   34010   1
      683   .   1   1   75    75    LYS   CB     C   13   31.660    0.000   .   .   .   .   .   .   75    LYS   CB     .   34010   1
      684   .   1   1   75    75    LYS   CG     C   13   24.089    0.000   .   .   .   .   .   .   75    LYS   CG     .   34010   1
      685   .   1   1   75    75    LYS   CD     C   13   28.748    0.000   .   .   .   .   .   .   75    LYS   CD     .   34010   1
      686   .   1   1   75    75    LYS   CE     C   13   40.912    0.126   .   .   .   .   .   .   75    LYS   CE     .   34010   1
      687   .   1   1   76    76    LEU   H      H   1    8.090     0.002   .   .   .   .   .   .   76    LEU   H      .   34010   1
      688   .   1   1   76    76    LEU   HA     H   1    3.581     0.001   .   .   .   .   .   .   76    LEU   HA     .   34010   1
      689   .   1   1   76    76    LEU   HB2    H   1    1.547     0.000   .   .   .   .   .   .   76    LEU   HB2    .   34010   1
      690   .   1   1   76    76    LEU   HB3    H   1    0.707     0.001   .   .   .   .   .   .   76    LEU   HB3    .   34010   1
      691   .   1   1   76    76    LEU   HG     H   1    1.349     0.000   .   .   .   .   .   .   76    LEU   HG     .   34010   1
      692   .   1   1   76    76    LEU   HD11   H   1    0.282     0.001   .   .   .   .   .   .   76    LEU   HD11   .   34010   1
      693   .   1   1   76    76    LEU   HD12   H   1    0.282     0.001   .   .   .   .   .   .   76    LEU   HD12   .   34010   1
      694   .   1   1   76    76    LEU   HD13   H   1    0.282     0.001   .   .   .   .   .   .   76    LEU   HD13   .   34010   1
      695   .   1   1   76    76    LEU   HD21   H   1    -0.194    0.000   .   .   .   .   .   .   76    LEU   HD21   .   34010   1
      696   .   1   1   76    76    LEU   HD22   H   1    -0.194    0.000   .   .   .   .   .   .   76    LEU   HD22   .   34010   1
      697   .   1   1   76    76    LEU   HD23   H   1    -0.194    0.000   .   .   .   .   .   .   76    LEU   HD23   .   34010   1
      698   .   1   1   76    76    LEU   CA     C   13   57.166    0.000   .   .   .   .   .   .   76    LEU   CA     .   34010   1
      699   .   1   1   76    76    LEU   CB     C   13   39.696    0.000   .   .   .   .   .   .   76    LEU   CB     .   34010   1
      700   .   1   1   76    76    LEU   CG     C   13   25.720    0.000   .   .   .   .   .   .   76    LEU   CG     .   34010   1
      701   .   1   1   76    76    LEU   CD1    C   13   25.021    0.000   .   .   .   .   .   .   76    LEU   CD1    .   34010   1
      702   .   1   1   76    76    LEU   CD2    C   13   20.362    0.000   .   .   .   .   .   .   76    LEU   CD2    .   34010   1
      703   .   1   1   77    77    ALA   H      H   1    8.042     0.004   .   .   .   .   .   .   77    ALA   H      .   34010   1
      704   .   1   1   77    77    ALA   HA     H   1    3.978     0.005   .   .   .   .   .   .   77    ALA   HA     .   34010   1
      705   .   1   1   77    77    ALA   HB1    H   1    1.424     0.000   .   .   .   .   .   .   77    ALA   HB1    .   34010   1
      706   .   1   1   77    77    ALA   HB2    H   1    1.424     0.000   .   .   .   .   .   .   77    ALA   HB2    .   34010   1
      707   .   1   1   77    77    ALA   HB3    H   1    1.424     0.000   .   .   .   .   .   .   77    ALA   HB3    .   34010   1
      708   .   1   1   77    77    ALA   CA     C   13   54.604    0.000   .   .   .   .   .   .   77    ALA   CA     .   34010   1
      709   .   1   1   77    77    ALA   CB     C   13   17.353    0.000   .   .   .   .   .   .   77    ALA   CB     .   34010   1
      710   .   1   1   78    78    ALA   H      H   1    7.379     0.000   .   .   .   .   .   .   78    ALA   H      .   34010   1
      711   .   1   1   78    78    ALA   HA     H   1    4.152     0.004   .   .   .   .   .   .   78    ALA   HA     .   34010   1
      712   .   1   1   78    78    ALA   HB1    H   1    1.464     0.005   .   .   .   .   .   .   78    ALA   HB1    .   34010   1
      713   .   1   1   78    78    ALA   HB2    H   1    1.464     0.005   .   .   .   .   .   .   78    ALA   HB2    .   34010   1
      714   .   1   1   78    78    ALA   HB3    H   1    1.464     0.005   .   .   .   .   .   .   78    ALA   HB3    .   34010   1
      715   .   1   1   78    78    ALA   CA     C   13   54.049    0.000   .   .   .   .   .   .   78    ALA   CA     .   34010   1
      716   .   1   1   78    78    ALA   CB     C   13   17.520    0.000   .   .   .   .   .   .   78    ALA   CB     .   34010   1
      717   .   1   1   79    79    ILE   H      H   1    8.152     0.000   .   .   .   .   .   .   79    ILE   H      .   34010   1
      718   .   1   1   79    79    ILE   HA     H   1    3.787     0.000   .   .   .   .   .   .   79    ILE   HA     .   34010   1
      719   .   1   1   79    79    ILE   HB     H   1    1.807     0.000   .   .   .   .   .   .   79    ILE   HB     .   34010   1
      720   .   1   1   79    79    ILE   HG12   H   1    1.791     0.007   .   .   .   .   .   .   79    ILE   HG12   .   34010   1
      721   .   1   1   79    79    ILE   HG13   H   1    1.041     0.004   .   .   .   .   .   .   79    ILE   HG13   .   34010   1
      722   .   1   1   79    79    ILE   HG21   H   1    0.896     0.000   .   .   .   .   .   .   79    ILE   HG21   .   34010   1
      723   .   1   1   79    79    ILE   HG22   H   1    0.896     0.000   .   .   .   .   .   .   79    ILE   HG22   .   34010   1
      724   .   1   1   79    79    ILE   HG23   H   1    0.896     0.000   .   .   .   .   .   .   79    ILE   HG23   .   34010   1
      725   .   1   1   79    79    ILE   HD11   H   1    0.571     0.003   .   .   .   .   .   .   79    ILE   HD11   .   34010   1
      726   .   1   1   79    79    ILE   HD12   H   1    0.571     0.003   .   .   .   .   .   .   79    ILE   HD12   .   34010   1
      727   .   1   1   79    79    ILE   HD13   H   1    0.571     0.003   .   .   .   .   .   .   79    ILE   HD13   .   34010   1
      728   .   1   1   79    79    ILE   CA     C   13   63.921    0.000   .   .   .   .   .   .   79    ILE   CA     .   34010   1
      729   .   1   1   79    79    ILE   CB     C   13   38.310    0.037   .   .   .   .   .   .   79    ILE   CB     .   34010   1
      730   .   1   1   79    79    ILE   CG1    C   13   28.968    0.053   .   .   .   .   .   .   79    ILE   CG1    .   34010   1
      731   .   1   1   79    79    ILE   CG2    C   13   17.520    0.000   .   .   .   .   .   .   79    ILE   CG2    .   34010   1
      732   .   1   1   79    79    ILE   CD1    C   13   13.840    0.000   .   .   .   .   .   .   79    ILE   CD1    .   34010   1
      733   .   1   1   80    80    ALA   H      H   1    7.842     0.000   .   .   .   .   .   .   80    ALA   H      .   34010   1
      734   .   1   1   80    80    ALA   HA     H   1    4.443     0.000   .   .   .   .   .   .   80    ALA   HA     .   34010   1
      735   .   1   1   80    80    ALA   HB1    H   1    1.506     0.002   .   .   .   .   .   .   80    ALA   HB1    .   34010   1
      736   .   1   1   80    80    ALA   HB2    H   1    1.506     0.002   .   .   .   .   .   .   80    ALA   HB2    .   34010   1
      737   .   1   1   80    80    ALA   HB3    H   1    1.506     0.002   .   .   .   .   .   .   80    ALA   HB3    .   34010   1
      738   .   1   1   80    80    ALA   CA     C   13   51.110    0.000   .   .   .   .   .   .   80    ALA   CA     .   34010   1
      739   .   1   1   80    80    ALA   CB     C   13   19.681    0.053   .   .   .   .   .   .   80    ALA   CB     .   34010   1
      740   .   1   1   81    81    ALA   H      H   1    7.231     0.002   .   .   .   .   .   .   81    ALA   H      .   34010   1
      741   .   1   1   81    81    ALA   HA     H   1    4.438     0.004   .   .   .   .   .   .   81    ALA   HA     .   34010   1
      742   .   1   1   81    81    ALA   HB1    H   1    1.443     0.006   .   .   .   .   .   .   81    ALA   HB1    .   34010   1
      743   .   1   1   81    81    ALA   HB2    H   1    1.443     0.006   .   .   .   .   .   .   81    ALA   HB2    .   34010   1
      744   .   1   1   81    81    ALA   HB3    H   1    1.443     0.006   .   .   .   .   .   .   81    ALA   HB3    .   34010   1
      745   .   1   1   81    81    ALA   CA     C   13   51.809    0.000   .   .   .   .   .   .   81    ALA   CA     .   34010   1
      746   .   1   1   81    81    ALA   CB     C   13   16.868    0.000   .   .   .   .   .   .   81    ALA   CB     .   34010   1
      747   .   1   1   82    82    PRO   HA     H   1    4.675     0.008   .   .   .   .   .   .   82    PRO   HA     .   34010   1
      748   .   1   1   82    82    PRO   HB2    H   1    2.468     0.005   .   .   .   .   .   .   82    PRO   HB2    .   34010   1
      749   .   1   1   82    82    PRO   HB3    H   1    1.985     0.004   .   .   .   .   .   .   82    PRO   HB3    .   34010   1
      750   .   1   1   82    82    PRO   HG2    H   1    1.907     0.004   .   .   .   .   .   .   82    PRO   HG2    .   34010   1
      751   .   1   1   82    82    PRO   HG3    H   1    1.664     0.006   .   .   .   .   .   .   82    PRO   HG3    .   34010   1
      752   .   1   1   82    82    PRO   HD2    H   1    3.492     0.004   .   .   .   .   .   .   82    PRO   HD2    .   34010   1
      753   .   1   1   82    82    PRO   HD3    H   1    3.400     0.004   .   .   .   .   .   .   82    PRO   HD3    .   34010   1
      754   .   1   1   82    82    PRO   CA     C   13   62.903    0.000   .   .   .   .   .   .   82    PRO   CA     .   34010   1
      755   .   1   1   82    82    PRO   CB     C   13   32.259    2.246   .   .   .   .   .   .   82    PRO   CB     .   34010   1
      756   .   1   1   82    82    PRO   CG     C   13   23.571    0.000   .   .   .   .   .   .   82    PRO   CG     .   34010   1
      757   .   1   1   82    82    PRO   CD     C   13   49.013    0.000   .   .   .   .   .   .   82    PRO   CD     .   34010   1
      758   .   1   1   83    83    ALA   H      H   1    8.500     0.000   .   .   .   .   .   .   83    ALA   H      .   34010   1
      759   .   1   1   83    83    ALA   HA     H   1    4.132     0.004   .   .   .   .   .   .   83    ALA   HA     .   34010   1
      760   .   1   1   83    83    ALA   HB1    H   1    1.350     0.000   .   .   .   .   .   .   83    ALA   HB1    .   34010   1
      761   .   1   1   83    83    ALA   HB2    H   1    1.350     0.000   .   .   .   .   .   .   83    ALA   HB2    .   34010   1
      762   .   1   1   83    83    ALA   HB3    H   1    1.350     0.000   .   .   .   .   .   .   83    ALA   HB3    .   34010   1
      763   .   1   1   83    83    ALA   CA     C   13   52.973    0.000   .   .   .   .   .   .   83    ALA   CA     .   34010   1
      764   .   1   1   83    83    ALA   CB     C   13   19.198    0.000   .   .   .   .   .   .   83    ALA   CB     .   34010   1
      765   .   1   1   84    84    GLU   H      H   1    8.148     0.000   .   .   .   .   .   .   84    GLU   H      .   34010   1
      766   .   1   1   84    84    GLU   HA     H   1    4.214     0.000   .   .   .   .   .   .   84    GLU   HA     .   34010   1
      767   .   1   1   84    84    GLU   HB2    H   1    2.130     0.005   .   .   .   .   .   .   84    GLU   HB2    .   34010   1
      768   .   1   1   84    84    GLU   HB3    H   1    1.966     0.005   .   .   .   .   .   .   84    GLU   HB3    .   34010   1
      769   .   1   1   84    84    GLU   HG2    H   1    2.190     0.004   .   .   .   .   .   .   84    GLU   HG2    .   34010   1
      770   .   1   1   84    84    GLU   HG3    H   1    2.164     0.004   .   .   .   .   .   .   84    GLU   HG3    .   34010   1
      771   .   1   1   84    84    GLU   CA     C   13   55.937    0.000   .   .   .   .   .   .   84    GLU   CA     .   34010   1
      772   .   1   1   84    84    GLU   CB     C   13   30.213    0.000   .   .   .   .   .   .   84    GLU   CB     .   34010   1
      773   .   1   1   84    84    GLU   CG     C   13   36.202    0.000   .   .   .   .   .   .   84    GLU   CG     .   34010   1
      774   .   1   1   85    85    ILE   H      H   1    7.892     0.006   .   .   .   .   .   .   85    ILE   H      .   34010   1
      775   .   1   1   85    85    ILE   HA     H   1    5.257     0.000   .   .   .   .   .   .   85    ILE   HA     .   34010   1
      776   .   1   1   85    85    ILE   HB     H   1    1.703     0.002   .   .   .   .   .   .   85    ILE   HB     .   34010   1
      777   .   1   1   85    85    ILE   HG12   H   1    1.445     0.004   .   .   .   .   .   .   85    ILE   HG12   .   34010   1
      778   .   1   1   85    85    ILE   HG21   H   1    0.894     0.004   .   .   .   .   .   .   85    ILE   HG21   .   34010   1
      779   .   1   1   85    85    ILE   HG22   H   1    0.894     0.004   .   .   .   .   .   .   85    ILE   HG22   .   34010   1
      780   .   1   1   85    85    ILE   HG23   H   1    0.894     0.004   .   .   .   .   .   .   85    ILE   HG23   .   34010   1
      781   .   1   1   85    85    ILE   HD11   H   1    0.794     0.004   .   .   .   .   .   .   85    ILE   HD11   .   34010   1
      782   .   1   1   85    85    ILE   HD12   H   1    0.794     0.004   .   .   .   .   .   .   85    ILE   HD12   .   34010   1
      783   .   1   1   85    85    ILE   HD13   H   1    0.794     0.004   .   .   .   .   .   .   85    ILE   HD13   .   34010   1
      784   .   1   1   85    85    ILE   CA     C   13   58.564    0.000   .   .   .   .   .   .   85    ILE   CA     .   34010   1
      785   .   1   1   85    85    ILE   CB     C   13   40.162    0.000   .   .   .   .   .   .   85    ILE   CB     .   34010   1
      786   .   1   1   85    85    ILE   CG1    C   13   26.151    0.046   .   .   .   .   .   .   85    ILE   CG1    .   34010   1
      787   .   1   1   85    85    ILE   CG2    C   13   19.224    0.090   .   .   .   .   .   .   85    ILE   CG2    .   34010   1
      788   .   1   1   85    85    ILE   CD1    C   13   15.471    0.000   .   .   .   .   .   .   85    ILE   CD1    .   34010   1
      789   .   1   1   86    86    PHE   H      H   1    9.005     0.006   .   .   .   .   .   .   86    PHE   H      .   34010   1
      790   .   1   1   86    86    PHE   HA     H   1    5.384     0.000   .   .   .   .   .   .   86    PHE   HA     .   34010   1
      791   .   1   1   86    86    PHE   HB2    H   1    2.856     0.008   .   .   .   .   .   .   86    PHE   HB2    .   34010   1
      792   .   1   1   86    86    PHE   HB3    H   1    2.620     0.004   .   .   .   .   .   .   86    PHE   HB3    .   34010   1
      793   .   1   1   86    86    PHE   HD1    H   1    6.932     0.001   .   .   .   .   .   .   86    PHE   HD1    .   34010   1
      794   .   1   1   86    86    PHE   HD2    H   1    6.932     0.001   .   .   .   .   .   .   86    PHE   HD2    .   34010   1
      795   .   1   1   86    86    PHE   HE1    H   1    7.013     0.000   .   .   .   .   .   .   86    PHE   HE1    .   34010   1
      796   .   1   1   86    86    PHE   HE2    H   1    7.013     0.000   .   .   .   .   .   .   86    PHE   HE2    .   34010   1
      797   .   1   1   86    86    PHE   HZ     H   1    7.147     0.004   .   .   .   .   .   .   86    PHE   HZ     .   34010   1
      798   .   1   1   86    86    PHE   CA     C   13   54.509    0.000   .   .   .   .   .   .   86    PHE   CA     .   34010   1
      799   .   1   1   86    86    PHE   CB     C   13   42.860    0.050   .   .   .   .   .   .   86    PHE   CB     .   34010   1
      800   .   1   1   86    86    PHE   CD1    C   13   131.705   0.000   .   .   .   .   .   .   86    PHE   CD1    .   34010   1
      801   .   1   1   86    86    PHE   CE1    C   13   129.467   0.000   .   .   .   .   .   .   86    PHE   CE1    .   34010   1
      802   .   1   1   86    86    PHE   CZ     C   13   128.962   0.000   .   .   .   .   .   .   86    PHE   CZ     .   34010   1
      803   .   1   1   87    87    LEU   H      H   1    8.804     0.002   .   .   .   .   .   .   87    LEU   H      .   34010   1
      804   .   1   1   87    87    LEU   HA     H   1    5.312     0.000   .   .   .   .   .   .   87    LEU   HA     .   34010   1
      805   .   1   1   87    87    LEU   HB2    H   1    1.831     0.003   .   .   .   .   .   .   87    LEU   HB2    .   34010   1
      806   .   1   1   87    87    LEU   HB3    H   1    1.458     0.000   .   .   .   .   .   .   87    LEU   HB3    .   34010   1
      807   .   1   1   87    87    LEU   HG     H   1    1.611     0.000   .   .   .   .   .   .   87    LEU   HG     .   34010   1
      808   .   1   1   87    87    LEU   HD11   H   1    0.846     0.000   .   .   .   .   .   .   87    LEU   HD11   .   34010   1
      809   .   1   1   87    87    LEU   HD12   H   1    0.846     0.000   .   .   .   .   .   .   87    LEU   HD12   .   34010   1
      810   .   1   1   87    87    LEU   HD13   H   1    0.846     0.000   .   .   .   .   .   .   87    LEU   HD13   .   34010   1
      811   .   1   1   87    87    LEU   HD21   H   1    0.790     0.000   .   .   .   .   .   .   87    LEU   HD21   .   34010   1
      812   .   1   1   87    87    LEU   HD22   H   1    0.790     0.000   .   .   .   .   .   .   87    LEU   HD22   .   34010   1
      813   .   1   1   87    87    LEU   HD23   H   1    0.790     0.000   .   .   .   .   .   .   87    LEU   HD23   .   34010   1
      814   .   1   1   87    87    LEU   CA     C   13   52.042    0.000   .   .   .   .   .   .   87    LEU   CA     .   34010   1
      815   .   1   1   87    87    LEU   CB     C   13   42.712    0.052   .   .   .   .   .   .   87    LEU   CB     .   34010   1
      816   .   1   1   87    87    LEU   CG     C   13   26.419    0.000   .   .   .   .   .   .   87    LEU   CG     .   34010   1
      817   .   1   1   87    87    LEU   CD1    C   13   23.623    0.000   .   .   .   .   .   .   87    LEU   CD1    .   34010   1
      818   .   1   1   87    87    LEU   CD2    C   13   24.788    0.000   .   .   .   .   .   .   87    LEU   CD2    .   34010   1
      819   .   1   1   88    88    LEU   H      H   1    8.248     0.003   .   .   .   .   .   .   88    LEU   H      .   34010   1
      820   .   1   1   88    88    LEU   HA     H   1    4.444     0.000   .   .   .   .   .   .   88    LEU   HA     .   34010   1
      821   .   1   1   88    88    LEU   HB2    H   1    2.019     0.000   .   .   .   .   .   .   88    LEU   HB2    .   34010   1
      822   .   1   1   88    88    LEU   HB3    H   1    0.992     0.000   .   .   .   .   .   .   88    LEU   HB3    .   34010   1
      823   .   1   1   88    88    LEU   HG     H   1    1.609     0.000   .   .   .   .   .   .   88    LEU   HG     .   34010   1
      824   .   1   1   88    88    LEU   HD11   H   1    0.842     0.000   .   .   .   .   .   .   88    LEU   HD11   .   34010   1
      825   .   1   1   88    88    LEU   HD12   H   1    0.842     0.000   .   .   .   .   .   .   88    LEU   HD12   .   34010   1
      826   .   1   1   88    88    LEU   HD13   H   1    0.842     0.000   .   .   .   .   .   .   88    LEU   HD13   .   34010   1
      827   .   1   1   88    88    LEU   HD21   H   1    0.525     0.000   .   .   .   .   .   .   88    LEU   HD21   .   34010   1
      828   .   1   1   88    88    LEU   HD22   H   1    0.525     0.000   .   .   .   .   .   .   88    LEU   HD22   .   34010   1
      829   .   1   1   88    88    LEU   HD23   H   1    0.525     0.000   .   .   .   .   .   .   88    LEU   HD23   .   34010   1
      830   .   1   1   88    88    LEU   CA     C   13   54.331    0.000   .   .   .   .   .   .   88    LEU   CA     .   34010   1
      831   .   1   1   88    88    LEU   CB     C   13   42.957    0.000   .   .   .   .   .   .   88    LEU   CB     .   34010   1
      832   .   1   1   88    88    LEU   CG     C   13   25.254    0.000   .   .   .   .   .   .   88    LEU   CG     .   34010   1
      833   .   1   1   88    88    LEU   CD1    C   13   23.856    0.000   .   .   .   .   .   .   88    LEU   CD1    .   34010   1
      834   .   1   1   88    88    LEU   CD2    C   13   26.092    0.000   .   .   .   .   .   .   88    LEU   CD2    .   34010   1
      835   .   1   1   91    91    GLY   H      H   1    7.693     0.002   .   .   .   .   .   .   91    GLY   H      .   34010   1
      836   .   1   1   91    91    GLY   HA2    H   1    3.734     0.000   .   .   .   .   .   .   91    GLY   HA2    .   34010   1
      837   .   1   1   91    91    GLY   CA     C   13   46.263    0.000   .   .   .   .   .   .   91    GLY   CA     .   34010   1
      838   .   1   1   92    92    ILE   H      H   1    8.242     0.003   .   .   .   .   .   .   92    ILE   H      .   34010   1
      839   .   1   1   92    92    ILE   HA     H   1    3.870     0.000   .   .   .   .   .   .   92    ILE   HA     .   34010   1
      840   .   1   1   92    92    ILE   HB     H   1    1.549     0.000   .   .   .   .   .   .   92    ILE   HB     .   34010   1
      841   .   1   1   92    92    ILE   HG12   H   1    1.264     0.001   .   .   .   .   .   .   92    ILE   HG12   .   34010   1
      842   .   1   1   92    92    ILE   HG13   H   1    1.139     0.007   .   .   .   .   .   .   92    ILE   HG13   .   34010   1
      843   .   1   1   92    92    ILE   HG21   H   1    1.196     0.000   .   .   .   .   .   .   92    ILE   HG21   .   34010   1
      844   .   1   1   92    92    ILE   HG22   H   1    1.196     0.000   .   .   .   .   .   .   92    ILE   HG22   .   34010   1
      845   .   1   1   92    92    ILE   HG23   H   1    1.196     0.000   .   .   .   .   .   .   92    ILE   HG23   .   34010   1
      846   .   1   1   92    92    ILE   HD11   H   1    0.758     0.004   .   .   .   .   .   .   92    ILE   HD11   .   34010   1
      847   .   1   1   92    92    ILE   HD12   H   1    0.758     0.004   .   .   .   .   .   .   92    ILE   HD12   .   34010   1
      848   .   1   1   92    92    ILE   HD13   H   1    0.758     0.004   .   .   .   .   .   .   92    ILE   HD13   .   34010   1
      849   .   1   1   92    92    ILE   CA     C   13   63.222    0.000   .   .   .   .   .   .   92    ILE   CA     .   34010   1
      850   .   1   1   92    92    ILE   CB     C   13   38.065    0.000   .   .   .   .   .   .   92    ILE   CB     .   34010   1
      851   .   1   1   92    92    ILE   CG1    C   13   29.447    0.000   .   .   .   .   .   .   92    ILE   CG1    .   34010   1
      852   .   1   1   92    92    ILE   CG2    C   13   16.635    0.000   .   .   .   .   .   .   92    ILE   CG2    .   34010   1
      853   .   1   1   92    92    ILE   CD1    C   13   14.330    0.062   .   .   .   .   .   .   92    ILE   CD1    .   34010   1
      854   .   1   1   93    93    ASP   H      H   1    9.105     0.005   .   .   .   .   .   .   93    ASP   H      .   34010   1
      855   .   1   1   93    93    ASP   HA     H   1    4.488     0.004   .   .   .   .   .   .   93    ASP   HA     .   34010   1
      856   .   1   1   93    93    ASP   HB2    H   1    3.025     0.000   .   .   .   .   .   .   93    ASP   HB2    .   34010   1
      857   .   1   1   93    93    ASP   HB3    H   1    2.676     0.004   .   .   .   .   .   .   93    ASP   HB3    .   34010   1
      858   .   1   1   93    93    ASP   CA     C   13   57.166    0.000   .   .   .   .   .   .   93    ASP   CA     .   34010   1
      859   .   1   1   93    93    ASP   CB     C   13   38.764    0.000   .   .   .   .   .   .   93    ASP   CB     .   34010   1
      860   .   1   1   94    94    GLY   H      H   1    8.060     0.000   .   .   .   .   .   .   94    GLY   H      .   34010   1
      861   .   1   1   94    94    GLY   HA2    H   1    3.883     0.004   .   .   .   .   .   .   94    GLY   HA2    .   34010   1
      862   .   1   1   94    94    GLY   CA     C   13   44.750    0.000   .   .   .   .   .   .   94    GLY   CA     .   34010   1
      863   .   1   1   95    95    TRP   H      H   1    7.897     0.000   .   .   .   .   .   .   95    TRP   H      .   34010   1
      864   .   1   1   95    95    TRP   HA     H   1    3.791     0.007   .   .   .   .   .   .   95    TRP   HA     .   34010   1
      865   .   1   1   95    95    TRP   HB2    H   1    2.910     0.001   .   .   .   .   .   .   95    TRP   HB2    .   34010   1
      866   .   1   1   95    95    TRP   HB3    H   1    2.909     0.000   .   .   .   .   .   .   95    TRP   HB3    .   34010   1
      867   .   1   1   95    95    TRP   HD1    H   1    6.412     0.000   .   .   .   .   .   .   95    TRP   HD1    .   34010   1
      868   .   1   1   95    95    TRP   HE1    H   1    10.467    0.008   .   .   .   .   .   .   95    TRP   HE1    .   34010   1
      869   .   1   1   95    95    TRP   HE3    H   1    7.038     0.003   .   .   .   .   .   .   95    TRP   HE3    .   34010   1
      870   .   1   1   95    95    TRP   HZ2    H   1    7.435     0.001   .   .   .   .   .   .   95    TRP   HZ2    .   34010   1
      871   .   1   1   95    95    TRP   HZ3    H   1    6.727     0.003   .   .   .   .   .   .   95    TRP   HZ3    .   34010   1
      872   .   1   1   95    95    TRP   HH2    H   1    6.854     0.000   .   .   .   .   .   .   95    TRP   HH2    .   34010   1
      873   .   1   1   95    95    TRP   CA     C   13   61.126    0.000   .   .   .   .   .   .   95    TRP   CA     .   34010   1
      874   .   1   1   95    95    TRP   CB     C   13   28.981    0.000   .   .   .   .   .   .   95    TRP   CB     .   34010   1
      875   .   1   1   95    95    TRP   CD1    C   13   126.115   0.000   .   .   .   .   .   .   95    TRP   CD1    .   34010   1
      876   .   1   1   95    95    TRP   CZ2    C   13   115.633   0.000   .   .   .   .   .   .   95    TRP   CZ2    .   34010   1
      877   .   1   1   96    96    LYS   H      H   1    8.649     0.002   .   .   .   .   .   .   96    LYS   H      .   34010   1
      878   .   1   1   96    96    LYS   HA     H   1    4.084     0.003   .   .   .   .   .   .   96    LYS   HA     .   34010   1
      879   .   1   1   96    96    LYS   HB2    H   1    1.902     0.005   .   .   .   .   .   .   96    LYS   HB2    .   34010   1
      880   .   1   1   96    96    LYS   HG2    H   1    1.758     0.001   .   .   .   .   .   .   96    LYS   HG2    .   34010   1
      881   .   1   1   96    96    LYS   HG3    H   1    1.500     0.005   .   .   .   .   .   .   96    LYS   HG3    .   34010   1
      882   .   1   1   96    96    LYS   CA     C   13   59.091    0.000   .   .   .   .   .   .   96    LYS   CA     .   34010   1
      883   .   1   1   96    96    LYS   CB     C   13   31.623    0.000   .   .   .   .   .   .   96    LYS   CB     .   34010   1
      884   .   1   1   97    97    LYS   H      H   1    8.233     0.000   .   .   .   .   .   .   97    LYS   H      .   34010   1
      885   .   1   1   97    97    LYS   HA     H   1    4.032     0.001   .   .   .   .   .   .   97    LYS   HA     .   34010   1
      886   .   1   1   97    97    LYS   HB2    H   1    1.945     0.002   .   .   .   .   .   .   97    LYS   HB2    .   34010   1
      887   .   1   1   97    97    LYS   CA     C   13   58.797    0.000   .   .   .   .   .   .   97    LYS   CA     .   34010   1
      888   .   1   1   97    97    LYS   CB     C   13   31.776    0.000   .   .   .   .   .   .   97    LYS   CB     .   34010   1
      889   .   1   1   98    98    ALA   H      H   1    7.484     0.000   .   .   .   .   .   .   98    ALA   H      .   34010   1
      890   .   1   1   98    98    ALA   HA     H   1    4.250     0.000   .   .   .   .   .   .   98    ALA   HA     .   34010   1
      891   .   1   1   98    98    ALA   HB1    H   1    1.267     0.000   .   .   .   .   .   .   98    ALA   HB1    .   34010   1
      892   .   1   1   98    98    ALA   HB2    H   1    1.267     0.000   .   .   .   .   .   .   98    ALA   HB2    .   34010   1
      893   .   1   1   98    98    ALA   HB3    H   1    1.267     0.000   .   .   .   .   .   .   98    ALA   HB3    .   34010   1
      894   .   1   1   98    98    ALA   CA     C   13   51.576    0.000   .   .   .   .   .   .   98    ALA   CA     .   34010   1
      895   .   1   1   98    98    ALA   CB     C   13   17.744    0.000   .   .   .   .   .   .   98    ALA   CB     .   34010   1
      896   .   1   1   99    99    GLY   H      H   1    7.891     0.003   .   .   .   .   .   .   99    GLY   H      .   34010   1
      897   .   1   1   99    99    GLY   HA2    H   1    3.988     0.006   .   .   .   .   .   .   99    GLY   HA2    .   34010   1
      898   .   1   1   99    99    GLY   CA     C   13   44.246    0.000   .   .   .   .   .   .   99    GLY   CA     .   34010   1
      899   .   1   1   100   100   LEU   H      H   1    6.971     0.000   .   .   .   .   .   .   100   LEU   H      .   34010   1
      900   .   1   1   100   100   LEU   HA     H   1    4.278     0.002   .   .   .   .   .   .   100   LEU   HA     .   34010   1
      901   .   1   1   100   100   LEU   HB2    H   1    0.294     0.000   .   .   .   .   .   .   100   LEU   HB2    .   34010   1
      902   .   1   1   100   100   LEU   HG     H   1    0.684     0.000   .   .   .   .   .   .   100   LEU   HG     .   34010   1
      903   .   1   1   100   100   LEU   HD11   H   1    0.261     0.033   .   .   .   .   .   .   100   LEU   HD11   .   34010   1
      904   .   1   1   100   100   LEU   HD12   H   1    0.261     0.033   .   .   .   .   .   .   100   LEU   HD12   .   34010   1
      905   .   1   1   100   100   LEU   HD13   H   1    0.261     0.033   .   .   .   .   .   .   100   LEU   HD13   .   34010   1
      906   .   1   1   100   100   LEU   CA     C   13   52.748    0.023   .   .   .   .   .   .   100   LEU   CA     .   34010   1
      907   .   1   1   100   100   LEU   CB     C   13   36.657    0.028   .   .   .   .   .   .   100   LEU   CB     .   34010   1
      908   .   1   1   100   100   LEU   CG     C   13   25.953    0.000   .   .   .   .   .   .   100   LEU   CG     .   34010   1
      909   .   1   1   100   100   LEU   CD1    C   13   21.294    0.000   .   .   .   .   .   .   100   LEU   CD1    .   34010   1
      910   .   1   1   100   100   LEU   CD2    C   13   23.608    0.068   .   .   .   .   .   .   100   LEU   CD2    .   34010   1
      911   .   1   1   101   101   PRO   HA     H   1    4.475     0.000   .   .   .   .   .   .   101   PRO   HA     .   34010   1
      912   .   1   1   101   101   PRO   HB2    H   1    2.312     0.004   .   .   .   .   .   .   101   PRO   HB2    .   34010   1
      913   .   1   1   101   101   PRO   HB3    H   1    1.863     0.005   .   .   .   .   .   .   101   PRO   HB3    .   34010   1
      914   .   1   1   101   101   PRO   HG2    H   1    2.147     0.004   .   .   .   .   .   .   101   PRO   HG2    .   34010   1
      915   .   1   1   101   101   PRO   HG3    H   1    1.995     0.006   .   .   .   .   .   .   101   PRO   HG3    .   34010   1
      916   .   1   1   101   101   PRO   HD2    H   1    3.674     0.000   .   .   .   .   .   .   101   PRO   HD2    .   34010   1
      917   .   1   1   101   101   PRO   HD3    H   1    3.532     0.000   .   .   .   .   .   .   101   PRO   HD3    .   34010   1
      918   .   1   1   101   101   PRO   CA     C   13   63.455    0.000   .   .   .   .   .   .   101   PRO   CA     .   34010   1
      919   .   1   1   101   101   PRO   CB     C   13   32.184    1.358   .   .   .   .   .   .   101   PRO   CB     .   34010   1
      920   .   1   1   101   101   PRO   CG     C   13   27.100    0.068   .   .   .   .   .   .   101   PRO   CG     .   34010   1
      921   .   1   1   101   101   PRO   CD     C   13   50.178    0.000   .   .   .   .   .   .   101   PRO   CD     .   34010   1
      922   .   1   1   102   102   VAL   H      H   1    7.994     0.001   .   .   .   .   .   .   102   VAL   H      .   34010   1
      923   .   1   1   102   102   VAL   HA     H   1    4.593     0.006   .   .   .   .   .   .   102   VAL   HA     .   34010   1
      924   .   1   1   102   102   VAL   HB     H   1    1.811     0.000   .   .   .   .   .   .   102   VAL   HB     .   34010   1
      925   .   1   1   102   102   VAL   HG11   H   1    0.786     0.000   .   .   .   .   .   .   102   VAL   HG11   .   34010   1
      926   .   1   1   102   102   VAL   HG12   H   1    0.786     0.000   .   .   .   .   .   .   102   VAL   HG12   .   34010   1
      927   .   1   1   102   102   VAL   HG13   H   1    0.786     0.000   .   .   .   .   .   .   102   VAL   HG13   .   34010   1
      928   .   1   1   102   102   VAL   HG21   H   1    0.786     0.000   .   .   .   .   .   .   102   VAL   HG21   .   34010   1
      929   .   1   1   102   102   VAL   HG22   H   1    0.786     0.000   .   .   .   .   .   .   102   VAL   HG22   .   34010   1
      930   .   1   1   102   102   VAL   HG23   H   1    0.786     0.000   .   .   .   .   .   .   102   VAL   HG23   .   34010   1
      931   .   1   1   102   102   VAL   CA     C   13   59.003    0.060   .   .   .   .   .   .   102   VAL   CA     .   34010   1
      932   .   1   1   102   102   VAL   CB     C   13   35.503    0.000   .   .   .   .   .   .   102   VAL   CB     .   34010   1
      933   .   1   1   102   102   VAL   CG1    C   13   18.033    0.000   .   .   .   .   .   .   102   VAL   CG1    .   34010   1
      934   .   1   1   103   103   ALA   H      H   1    8.958     0.003   .   .   .   .   .   .   103   ALA   H      .   34010   1
      935   .   1   1   103   103   ALA   HA     H   1    4.526     0.000   .   .   .   .   .   .   103   ALA   HA     .   34010   1
      936   .   1   1   103   103   ALA   HB1    H   1    0.646     0.001   .   .   .   .   .   .   103   ALA   HB1    .   34010   1
      937   .   1   1   103   103   ALA   HB2    H   1    0.646     0.001   .   .   .   .   .   .   103   ALA   HB2    .   34010   1
      938   .   1   1   103   103   ALA   HB3    H   1    0.646     0.001   .   .   .   .   .   .   103   ALA   HB3    .   34010   1
      939   .   1   1   103   103   ALA   CA     C   13   49.945    0.000   .   .   .   .   .   .   103   ALA   CA     .   34010   1
      940   .   1   1   103   103   ALA   CB     C   13   18.732    0.000   .   .   .   .   .   .   103   ALA   CB     .   34010   1
      941   .   1   1   104   104   VAL   H      H   1    8.243     0.000   .   .   .   .   .   .   104   VAL   H      .   34010   1
      942   .   1   1   104   104   VAL   HA     H   1    4.557     0.003   .   .   .   .   .   .   104   VAL   HA     .   34010   1
      943   .   1   1   104   104   VAL   HB     H   1    2.047     0.000   .   .   .   .   .   .   104   VAL   HB     .   34010   1
      944   .   1   1   104   104   VAL   HG11   H   1    0.930     0.001   .   .   .   .   .   .   104   VAL   HG11   .   34010   1
      945   .   1   1   104   104   VAL   HG12   H   1    0.930     0.001   .   .   .   .   .   .   104   VAL   HG12   .   34010   1
      946   .   1   1   104   104   VAL   HG13   H   1    0.930     0.001   .   .   .   .   .   .   104   VAL   HG13   .   34010   1
      947   .   1   1   104   104   VAL   HG21   H   1    0.866     0.004   .   .   .   .   .   .   104   VAL   HG21   .   34010   1
      948   .   1   1   104   104   VAL   HG22   H   1    0.866     0.004   .   .   .   .   .   .   104   VAL   HG22   .   34010   1
      949   .   1   1   104   104   VAL   HG23   H   1    0.866     0.004   .   .   .   .   .   .   104   VAL   HG23   .   34010   1
      950   .   1   1   104   104   VAL   CA     C   13   59.495    0.000   .   .   .   .   .   .   104   VAL   CA     .   34010   1
      951   .   1   1   104   104   VAL   CB     C   13   33.884    0.000   .   .   .   .   .   .   104   VAL   CB     .   34010   1
      952   .   1   1   104   104   VAL   CG1    C   13   20.828    0.000   .   .   .   .   .   .   104   VAL   CG1    .   34010   1
      953   .   1   1   104   104   VAL   CG2    C   13   19.380    0.096   .   .   .   .   .   .   104   VAL   CG2    .   34010   1
      954   .   1   1   105   105   ASN   H      H   1    8.145     0.001   .   .   .   .   .   .   105   ASN   H      .   34010   1
      955   .   1   1   105   105   ASN   HA     H   1    4.726     0.000   .   .   .   .   .   .   105   ASN   HA     .   34010   1
      956   .   1   1   105   105   ASN   HB2    H   1    2.913     0.001   .   .   .   .   .   .   105   ASN   HB2    .   34010   1
      957   .   1   1   105   105   ASN   HB3    H   1    2.705     0.000   .   .   .   .   .   .   105   ASN   HB3    .   34010   1
      958   .   1   1   105   105   ASN   CA     C   13   53.200    0.000   .   .   .   .   .   .   105   ASN   CA     .   34010   1
      959   .   1   1   105   105   ASN   CB     C   13   38.764    0.000   .   .   .   .   .   .   105   ASN   CB     .   34010   1
      960   .   1   1   107   107   SER   HA     H   1    4.766     0.012   .   .   .   .   .   .   107   SER   HA     .   34010   1
      961   .   1   1   107   107   SER   HB2    H   1    4.314     0.005   .   .   .   .   .   .   107   SER   HB2    .   34010   1
      962   .   1   1   107   107   SER   HB3    H   1    4.056     0.011   .   .   .   .   .   .   107   SER   HB3    .   34010   1
      963   .   1   1   107   107   SER   CA     C   13   56.717    0.000   .   .   .   .   .   .   107   SER   CA     .   34010   1
      964   .   1   1   107   107   SER   CB     C   13   62.579    0.000   .   .   .   .   .   .   107   SER   CB     .   34010   1
   stop_
save_