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                      34349
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-1H TOCSY'   .   .   .   34349   1
      2   '2D 1H-1H NOESY'   .   .   .   34349   1
      3   '2D 1H-15N HSQC'   .   .   .   34349   1
      4   '2D 1H-13C HSQC'   .   .   .   34349   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   1    1    ASP   HA     H   1    4.346     0.000   .   1   .   .   .   .   A   1    ASP   HA     .   34349   1
      2     .   1   .   1   1    1    ASP   HB2    H   1    2.810     0.000   .   1   .   .   .   .   A   1    ASP   HB2    .   34349   1
      3     .   1   .   1   1    1    ASP   HB3    H   1    2.867     0.000   .   1   .   .   .   .   A   1    ASP   HB3    .   34349   1
      4     .   1   .   1   1    1    ASP   CA     C   13   50.687    0.000   .   1   .   .   .   .   A   1    ASP   CA     .   34349   1
      5     .   1   .   1   1    1    ASP   CB     C   13   37.179    0.000   .   1   .   .   .   .   A   1    ASP   CB     .   34349   1
      6     .   1   .   1   2    2    THR   H      H   1    8.718     0.000   .   1   .   .   .   .   A   2    THR   H      .   34349   1
      7     .   1   .   1   2    2    THR   HA     H   1    4.438     0.000   .   1   .   .   .   .   A   2    THR   HA     .   34349   1
      8     .   1   .   1   2    2    THR   HB     H   1    4.268     0.000   .   1   .   .   .   .   A   2    THR   HB     .   34349   1
      9     .   1   .   1   2    2    THR   HG21   H   1    1.221     0.000   .   1   .   .   .   .   A   2    THR   HG21   .   34349   1
      10    .   1   .   1   2    2    THR   HG22   H   1    1.221     0.000   .   1   .   .   .   .   A   2    THR   HG22   .   34349   1
      11    .   1   .   1   2    2    THR   HG23   H   1    1.221     0.000   .   1   .   .   .   .   A   2    THR   HG23   .   34349   1
      12    .   1   .   1   2    2    THR   CA     C   13   59.562    0.000   .   1   .   .   .   .   A   2    THR   CA     .   34349   1
      13    .   1   .   1   2    2    THR   CB     C   13   66.944    0.000   .   1   .   .   .   .   A   2    THR   CB     .   34349   1
      14    .   1   .   1   2    2    THR   CG2    C   13   18.868    0.000   .   1   .   .   .   .   A   2    THR   CG2    .   34349   1
      15    .   1   .   1   2    2    THR   N      N   15   114.580   0.000   .   1   .   .   .   .   A   2    THR   N      .   34349   1
      16    .   1   .   1   3    3    THR   H      H   1    8.251     0.000   .   1   .   .   .   .   A   3    THR   H      .   34349   1
      17    .   1   .   1   3    3    THR   HA     H   1    4.305     0.000   .   1   .   .   .   .   A   3    THR   HA     .   34349   1
      18    .   1   .   1   3    3    THR   HB     H   1    4.230     0.000   .   1   .   .   .   .   A   3    THR   HB     .   34349   1
      19    .   1   .   1   3    3    THR   HG21   H   1    1.185     0.000   .   1   .   .   .   .   A   3    THR   HG21   .   34349   1
      20    .   1   .   1   3    3    THR   HG22   H   1    1.185     0.000   .   1   .   .   .   .   A   3    THR   HG22   .   34349   1
      21    .   1   .   1   3    3    THR   HG23   H   1    1.185     0.000   .   1   .   .   .   .   A   3    THR   HG23   .   34349   1
      22    .   1   .   1   3    3    THR   CA     C   13   59.704    0.000   .   1   .   .   .   .   A   3    THR   CA     .   34349   1
      23    .   1   .   1   3    3    THR   CB     C   13   66.947    0.000   .   1   .   .   .   .   A   3    THR   CB     .   34349   1
      24    .   1   .   1   3    3    THR   CG2    C   13   18.957    0.000   .   1   .   .   .   .   A   3    THR   CG2    .   34349   1
      25    .   1   .   1   3    3    THR   N      N   15   116.216   0.000   .   1   .   .   .   .   A   3    THR   N      .   34349   1
      26    .   1   .   1   4    4    SER   H      H   1    8.251     0.000   .   1   .   .   .   .   A   4    SER   H      .   34349   1
      27    .   1   .   1   4    4    SER   HA     H   1    4.341     0.000   .   1   .   .   .   .   A   4    SER   HA     .   34349   1
      28    .   1   .   1   4    4    SER   HB2    H   1    3.769     0.000   .   1   .   .   .   .   A   4    SER   HB2    .   34349   1
      29    .   1   .   1   4    4    SER   HB3    H   1    3.697     0.000   .   1   .   .   .   .   A   4    SER   HB3    .   34349   1
      30    .   1   .   1   4    4    SER   CA     C   13   55.811    0.000   .   1   .   .   .   .   A   4    SER   CA     .   34349   1
      31    .   1   .   1   4    4    SER   CB     C   13   61.012    0.000   .   1   .   .   .   .   A   4    SER   CB     .   34349   1
      32    .   1   .   1   4    4    SER   N      N   15   117.744   0.000   .   1   .   .   .   .   A   4    SER   N      .   34349   1
      33    .   1   .   1   5    5    ASP   H      H   1    8.096     0.000   .   1   .   .   .   .   A   5    ASP   H      .   34349   1
      34    .   1   .   1   5    5    ASP   HA     H   1    4.536     0.000   .   1   .   .   .   .   A   5    ASP   HA     .   34349   1
      35    .   1   .   1   5    5    ASP   HB2    H   1    2.501     0.000   .   1   .   .   .   .   A   5    ASP   HB2    .   34349   1
      36    .   1   .   1   5    5    ASP   HB3    H   1    2.598     0.000   .   1   .   .   .   .   A   5    ASP   HB3    .   34349   1
      37    .   1   .   1   5    5    ASP   CA     C   13   51.189    0.000   .   1   .   .   .   .   A   5    ASP   CA     .   34349   1
      38    .   1   .   1   5    5    ASP   CB     C   13   38.040    0.000   .   1   .   .   .   .   A   5    ASP   CB     .   34349   1
      39    .   1   .   1   5    5    ASP   N      N   15   121.812   0.000   .   1   .   .   .   .   A   5    ASP   N      .   34349   1
      40    .   1   .   1   6    6    PHE   H      H   1    8.026     0.000   .   1   .   .   .   .   A   6    PHE   H      .   34349   1
      41    .   1   .   1   6    6    PHE   HA     H   1    4.562     0.000   .   1   .   .   .   .   A   6    PHE   HA     .   34349   1
      42    .   1   .   1   6    6    PHE   HB2    H   1    2.882     0.000   .   1   .   .   .   .   A   6    PHE   HB2    .   34349   1
      43    .   1   .   1   6    6    PHE   HB3    H   1    3.100     0.000   .   1   .   .   .   .   A   6    PHE   HB3    .   34349   1
      44    .   1   .   1   6    6    PHE   HD1    H   1    7.173     0.000   .   1   .   .   .   .   A   6    PHE   HD1    .   34349   1
      45    .   1   .   1   6    6    PHE   HD2    H   1    7.173     0.000   .   1   .   .   .   .   A   6    PHE   HD2    .   34349   1
      46    .   1   .   1   6    6    PHE   HE1    H   1    7.305     0.000   .   1   .   .   .   .   A   6    PHE   HE1    .   34349   1
      47    .   1   .   1   6    6    PHE   HE2    H   1    7.305     0.000   .   1   .   .   .   .   A   6    PHE   HE2    .   34349   1
      48    .   1   .   1   6    6    PHE   HZ     H   1    7.275     0.000   .   1   .   .   .   .   A   6    PHE   HZ     .   34349   1
      49    .   1   .   1   6    6    PHE   CA     C   13   54.569    0.000   .   1   .   .   .   .   A   6    PHE   CA     .   34349   1
      50    .   1   .   1   6    6    PHE   CB     C   13   36.238    0.000   .   1   .   .   .   .   A   6    PHE   CB     .   34349   1
      51    .   1   .   1   6    6    PHE   CD1    C   13   129.019   0.000   .   1   .   .   .   .   A   6    PHE   CD1    .   34349   1
      52    .   1   .   1   6    6    PHE   CD2    C   13   129.019   0.000   .   1   .   .   .   .   A   6    PHE   CD2    .   34349   1
      53    .   1   .   1   6    6    PHE   CE1    C   13   128.832   0.000   .   1   .   .   .   .   A   6    PHE   CE1    .   34349   1
      54    .   1   .   1   6    6    PHE   CE2    C   13   128.832   0.000   .   1   .   .   .   .   A   6    PHE   CE2    .   34349   1
      55    .   1   .   1   6    6    PHE   CZ     C   13   127.193   0.000   .   1   .   .   .   .   A   6    PHE   CZ     .   34349   1
      56    .   1   .   1   6    6    PHE   N      N   15   120.145   0.000   .   1   .   .   .   .   A   6    PHE   N      .   34349   1
      57    .   1   .   1   7    7    HIS   H      H   1    8.341     0.000   .   1   .   .   .   .   A   7    HIS   H      .   34349   1
      58    .   1   .   1   7    7    HIS   HA     H   1    4.902     0.000   .   1   .   .   .   .   A   7    HIS   HA     .   34349   1
      59    .   1   .   1   7    7    HIS   HB2    H   1    3.161     0.000   .   1   .   .   .   .   A   7    HIS   HB2    .   34349   1
      60    .   1   .   1   7    7    HIS   HB3    H   1    3.243     0.000   .   1   .   .   .   .   A   7    HIS   HB3    .   34349   1
      61    .   1   .   1   7    7    HIS   HD2    H   1    7.277     0.000   .   1   .   .   .   .   A   7    HIS   HD2    .   34349   1
      62    .   1   .   1   7    7    HIS   HE1    H   1    8.573     0.000   .   1   .   .   .   .   A   7    HIS   HE1    .   34349   1
      63    .   1   .   1   7    7    HIS   CA     C   13   52.759    0.000   .   1   .   .   .   .   A   7    HIS   CA     .   34349   1
      64    .   1   .   1   7    7    HIS   CB     C   13   26.785    0.000   .   1   .   .   .   .   A   7    HIS   CB     .   34349   1
      65    .   1   .   1   7    7    HIS   CD2    C   13   117.500   0.000   .   1   .   .   .   .   A   7    HIS   CD2    .   34349   1
      66    .   1   .   1   7    7    HIS   CE1    C   13   133.684   0.000   .   1   .   .   .   .   A   7    HIS   CE1    .   34349   1
      67    .   1   .   1   7    7    HIS   N      N   15   117.428   0.000   .   1   .   .   .   .   A   7    HIS   N      .   34349   1
      68    .   1   .   1   8    8    THR   HA     H   1    4.346     0.000   .   1   .   .   .   .   A   8    THR   HA     .   34349   1
      69    .   1   .   1   8    8    THR   HB     H   1    4.600     0.000   .   1   .   .   .   .   A   8    THR   HB     .   34349   1
      70    .   1   .   1   8    8    THR   HG21   H   1    1.323     0.000   .   1   .   .   .   .   A   8    THR   HG21   .   34349   1
      71    .   1   .   1   8    8    THR   HG22   H   1    1.323     0.000   .   1   .   .   .   .   A   8    THR   HG22   .   34349   1
      72    .   1   .   1   8    8    THR   HG23   H   1    1.323     0.000   .   1   .   .   .   .   A   8    THR   HG23   .   34349   1
      73    .   1   .   1   8    8    THR   CA     C   13   59.810    0.000   .   1   .   .   .   .   A   8    THR   CA     .   34349   1
      74    .   1   .   1   8    8    THR   CB     C   13   67.786    0.000   .   1   .   .   .   .   A   8    THR   CB     .   34349   1
      75    .   1   .   1   8    8    THR   CG2    C   13   19.742    0.000   .   1   .   .   .   .   A   8    THR   CG2    .   34349   1
      76    .   1   .   1   9    9    CYS   H      H   1    8.694     0.000   .   1   .   .   .   .   A   9    CYS   H      .   34349   1
      77    .   1   .   1   9    9    CYS   HA     H   1    4.130     0.000   .   1   .   .   .   .   A   9    CYS   HA     .   34349   1
      78    .   1   .   1   9    9    CYS   HB2    H   1    2.658     0.000   .   1   .   .   .   .   A   9    CYS   HB2    .   34349   1
      79    .   1   .   1   9    9    CYS   HB3    H   1    2.853     0.000   .   1   .   .   .   .   A   9    CYS   HB3    .   34349   1
      80    .   1   .   1   9    9    CYS   CA     C   13   56.452    0.000   .   1   .   .   .   .   A   9    CYS   CA     .   34349   1
      81    .   1   .   1   9    9    CYS   CB     C   13   36.889    0.000   .   1   .   .   .   .   A   9    CYS   CB     .   34349   1
      82    .   1   .   1   9    9    CYS   N      N   15   120.196   0.000   .   1   .   .   .   .   A   9    CYS   N      .   34349   1
      83    .   1   .   1   10   10   GLN   H      H   1    8.730     0.000   .   1   .   .   .   .   A   10   GLN   H      .   34349   1
      84    .   1   .   1   10   10   GLN   HA     H   1    4.175     0.000   .   1   .   .   .   .   A   10   GLN   HA     .   34349   1
      85    .   1   .   1   10   10   GLN   HB2    H   1    2.062     0.000   .   1   .   .   .   .   A   10   GLN   HB2    .   34349   1
      86    .   1   .   1   10   10   GLN   HB3    H   1    2.016     0.000   .   1   .   .   .   .   A   10   GLN   HB3    .   34349   1
      87    .   1   .   1   10   10   GLN   HG2    H   1    2.491     0.000   .   1   .   .   .   .   A   10   GLN   HG2    .   34349   1
      88    .   1   .   1   10   10   GLN   HG3    H   1    2.385     0.000   .   1   .   .   .   .   A   10   GLN   HG3    .   34349   1
      89    .   1   .   1   10   10   GLN   HE21   H   1    6.788     0.000   .   1   .   .   .   .   A   10   GLN   HE21   .   34349   1
      90    .   1   .   1   10   10   GLN   HE22   H   1    7.613     0.000   .   1   .   .   .   .   A   10   GLN   HE22   .   34349   1
      91    .   1   .   1   10   10   GLN   CA     C   13   56.157    0.000   .   1   .   .   .   .   A   10   GLN   CA     .   34349   1
      92    .   1   .   1   10   10   GLN   CB     C   13   25.412    0.000   .   1   .   .   .   .   A   10   GLN   CB     .   34349   1
      93    .   1   .   1   10   10   GLN   CG     C   13   31.367    0.000   .   1   .   .   .   .   A   10   GLN   CG     .   34349   1
      94    .   1   .   1   10   10   GLN   N      N   15   118.185   0.000   .   1   .   .   .   .   A   10   GLN   N      .   34349   1
      95    .   1   .   1   10   10   GLN   NE2    N   15   111.884   0.000   .   1   .   .   .   .   A   10   GLN   NE2    .   34349   1
      96    .   1   .   1   11   11   ASP   H      H   1    8.051     0.000   .   1   .   .   .   .   A   11   ASP   H      .   34349   1
      97    .   1   .   1   11   11   ASP   HA     H   1    4.411     0.000   .   1   .   .   .   .   A   11   ASP   HA     .   34349   1
      98    .   1   .   1   11   11   ASP   HB2    H   1    2.941     0.000   .   1   .   .   .   .   A   11   ASP   HB2    .   34349   1
      99    .   1   .   1   11   11   ASP   HB3    H   1    2.730     0.000   .   1   .   .   .   .   A   11   ASP   HB3    .   34349   1
      100   .   1   .   1   11   11   ASP   CA     C   13   54.253    0.000   .   1   .   .   .   .   A   11   ASP   CA     .   34349   1
      101   .   1   .   1   11   11   ASP   CB     C   13   37.628    0.000   .   1   .   .   .   .   A   11   ASP   CB     .   34349   1
      102   .   1   .   1   11   11   ASP   N      N   15   121.398   0.000   .   1   .   .   .   .   A   11   ASP   N      .   34349   1
      103   .   1   .   1   12   12   LYS   H      H   1    7.324     0.000   .   1   .   .   .   .   A   12   LYS   H      .   34349   1
      104   .   1   .   1   12   12   LYS   HA     H   1    4.402     0.000   .   1   .   .   .   .   A   12   LYS   HA     .   34349   1
      105   .   1   .   1   12   12   LYS   HB2    H   1    1.748     0.000   .   1   .   .   .   .   A   12   LYS   HB2    .   34349   1
      106   .   1   .   1   12   12   LYS   HB3    H   1    2.040     0.000   .   1   .   .   .   .   A   12   LYS   HB3    .   34349   1
      107   .   1   .   1   12   12   LYS   HG2    H   1    1.396     0.000   .   1   .   .   .   .   A   12   LYS   HG2    .   34349   1
      108   .   1   .   1   12   12   LYS   HG3    H   1    1.507     0.000   .   1   .   .   .   .   A   12   LYS   HG3    .   34349   1
      109   .   1   .   1   12   12   LYS   HD2    H   1    1.553     0.000   .   1   .   .   .   .   A   12   LYS   HD2    .   34349   1
      110   .   1   .   1   12   12   LYS   HD3    H   1    1.553     0.000   .   1   .   .   .   .   A   12   LYS   HD3    .   34349   1
      111   .   1   .   1   12   12   LYS   HE2    H   1    2.797     0.000   .   1   .   .   .   .   A   12   LYS   HE2    .   34349   1
      112   .   1   .   1   12   12   LYS   HE3    H   1    2.891     0.000   .   1   .   .   .   .   A   12   LYS   HE3    .   34349   1
      113   .   1   .   1   12   12   LYS   CA     C   13   52.065    0.000   .   1   .   .   .   .   A   12   LYS   CA     .   34349   1
      114   .   1   .   1   12   12   LYS   CB     C   13   29.022    0.000   .   1   .   .   .   .   A   12   LYS   CB     .   34349   1
      115   .   1   .   1   12   12   LYS   CG     C   13   21.697    0.000   .   1   .   .   .   .   A   12   LYS   CG     .   34349   1
      116   .   1   .   1   12   12   LYS   CD     C   13   25.464    0.000   .   1   .   .   .   .   A   12   LYS   CD     .   34349   1
      117   .   1   .   1   12   12   LYS   CE     C   13   39.011    0.000   .   1   .   .   .   .   A   12   LYS   CE     .   34349   1
      118   .   1   .   1   12   12   LYS   N      N   15   116.430   0.000   .   1   .   .   .   .   A   12   LYS   N      .   34349   1
      119   .   1   .   1   13   13   GLY   H      H   1    7.832     0.000   .   1   .   .   .   .   A   13   GLY   H      .   34349   1
      120   .   1   .   1   13   13   GLY   HA2    H   1    4.172     0.000   .   1   .   .   .   .   A   13   GLY   HA2    .   34349   1
      121   .   1   .   1   13   13   GLY   HA3    H   1    3.800     0.000   .   1   .   .   .   .   A   13   GLY   HA3    .   34349   1
      122   .   1   .   1   13   13   GLY   CA     C   13   43.088    0.000   .   1   .   .   .   .   A   13   GLY   CA     .   34349   1
      123   .   1   .   1   13   13   GLY   N      N   15   107.673   0.000   .   1   .   .   .   .   A   13   GLY   N      .   34349   1
      124   .   1   .   1   14   14   GLY   H      H   1    7.865     0.000   .   1   .   .   .   .   A   14   GLY   H      .   34349   1
      125   .   1   .   1   14   14   GLY   HA2    H   1    4.374     0.000   .   1   .   .   .   .   A   14   GLY   HA2    .   34349   1
      126   .   1   .   1   14   14   GLY   HA3    H   1    3.221     0.000   .   1   .   .   .   .   A   14   GLY   HA3    .   34349   1
      127   .   1   .   1   14   14   GLY   CA     C   13   41.200    0.000   .   1   .   .   .   .   A   14   GLY   CA     .   34349   1
      128   .   1   .   1   14   14   GLY   N      N   15   106.909   0.000   .   1   .   .   .   .   A   14   GLY   N      .   34349   1
      129   .   1   .   1   15   15   HIS   H      H   1    8.577     0.000   .   1   .   .   .   .   A   15   HIS   H      .   34349   1
      130   .   1   .   1   15   15   HIS   HA     H   1    4.806     0.000   .   1   .   .   .   .   A   15   HIS   HA     .   34349   1
      131   .   1   .   1   15   15   HIS   HB2    H   1    2.945     0.000   .   1   .   .   .   .   A   15   HIS   HB2    .   34349   1
      132   .   1   .   1   15   15   HIS   HB3    H   1    3.153     0.000   .   1   .   .   .   .   A   15   HIS   HB3    .   34349   1
      133   .   1   .   1   15   15   HIS   HD2    H   1    7.150     0.000   .   1   .   .   .   .   A   15   HIS   HD2    .   34349   1
      134   .   1   .   1   15   15   HIS   HE1    H   1    8.577     0.000   .   1   .   .   .   .   A   15   HIS   HE1    .   34349   1
      135   .   1   .   1   15   15   HIS   CA     C   13   51.219    0.000   .   1   .   .   .   .   A   15   HIS   CA     .   34349   1
      136   .   1   .   1   15   15   HIS   CB     C   13   28.461    0.000   .   1   .   .   .   .   A   15   HIS   CB     .   34349   1
      137   .   1   .   1   15   15   HIS   CD2    C   13   117.434   0.000   .   1   .   .   .   .   A   15   HIS   CD2    .   34349   1
      138   .   1   .   1   15   15   HIS   CE1    C   13   133.682   0.000   .   1   .   .   .   .   A   15   HIS   CE1    .   34349   1
      139   .   1   .   1   15   15   HIS   N      N   15   114.486   0.000   .   1   .   .   .   .   A   15   HIS   N      .   34349   1
      140   .   1   .   1   16   16   CYS   H      H   1    9.140     0.000   .   1   .   .   .   .   A   16   CYS   H      .   34349   1
      141   .   1   .   1   16   16   CYS   HA     H   1    5.467     0.000   .   1   .   .   .   .   A   16   CYS   HA     .   34349   1
      142   .   1   .   1   16   16   CYS   HB2    H   1    3.199     0.000   .   1   .   .   .   .   A   16   CYS   HB2    .   34349   1
      143   .   1   .   1   16   16   CYS   HB3    H   1    3.322     0.000   .   1   .   .   .   .   A   16   CYS   HB3    .   34349   1
      144   .   1   .   1   16   16   CYS   CA     C   13   54.951    0.000   .   1   .   .   .   .   A   16   CYS   CA     .   34349   1
      145   .   1   .   1   16   16   CYS   CB     C   13   41.904    0.000   .   1   .   .   .   .   A   16   CYS   CB     .   34349   1
      146   .   1   .   1   16   16   CYS   N      N   15   124.895   0.000   .   1   .   .   .   .   A   16   CYS   N      .   34349   1
      147   .   1   .   1   17   17   VAL   H      H   1    9.583     0.000   .   1   .   .   .   .   A   17   VAL   H      .   34349   1
      148   .   1   .   1   17   17   VAL   HA     H   1    4.676     0.000   .   1   .   .   .   .   A   17   VAL   HA     .   34349   1
      149   .   1   .   1   17   17   VAL   HB     H   1    2.014     0.000   .   1   .   .   .   .   A   17   VAL   HB     .   34349   1
      150   .   1   .   1   17   17   VAL   HG11   H   1    0.858     0.000   .   1   .   .   .   .   A   17   VAL   HG11   .   34349   1
      151   .   1   .   1   17   17   VAL   HG12   H   1    0.858     0.000   .   1   .   .   .   .   A   17   VAL   HG12   .   34349   1
      152   .   1   .   1   17   17   VAL   HG13   H   1    0.858     0.000   .   1   .   .   .   .   A   17   VAL   HG13   .   34349   1
      153   .   1   .   1   17   17   VAL   HG21   H   1    0.859     0.000   .   1   .   .   .   .   A   17   VAL   HG21   .   34349   1
      154   .   1   .   1   17   17   VAL   HG22   H   1    0.859     0.000   .   1   .   .   .   .   A   17   VAL   HG22   .   34349   1
      155   .   1   .   1   17   17   VAL   HG23   H   1    0.859     0.000   .   1   .   .   .   .   A   17   VAL   HG23   .   34349   1
      156   .   1   .   1   17   17   VAL   CA     C   13   56.602    0.000   .   1   .   .   .   .   A   17   VAL   CA     .   34349   1
      157   .   1   .   1   17   17   VAL   CB     C   13   32.552    0.000   .   1   .   .   .   .   A   17   VAL   CB     .   34349   1
      158   .   1   .   1   17   17   VAL   CG1    C   13   16.711    0.000   .   1   .   .   .   .   A   17   VAL   CG1    .   34349   1
      159   .   1   .   1   17   17   VAL   CG2    C   13   16.711    0.000   .   1   .   .   .   .   A   17   VAL   CG2    .   34349   1
      160   .   1   .   1   17   17   VAL   N      N   15   120.699   0.000   .   1   .   .   .   .   A   17   VAL   N      .   34349   1
      161   .   1   .   1   18   18   SER   H      H   1    7.315     0.000   .   1   .   .   .   .   A   18   SER   H      .   34349   1
      162   .   1   .   1   18   18   SER   HA     H   1    2.203     0.000   .   1   .   .   .   .   A   18   SER   HA     .   34349   1
      163   .   1   .   1   18   18   SER   HB2    H   1    2.844     0.000   .   1   .   .   .   .   A   18   SER   HB2    .   34349   1
      164   .   1   .   1   18   18   SER   HB3    H   1    3.437     0.000   .   1   .   .   .   .   A   18   SER   HB3    .   34349   1
      165   .   1   .   1   18   18   SER   CA     C   13   52.882    0.000   .   1   .   .   .   .   A   18   SER   CA     .   34349   1
      166   .   1   .   1   18   18   SER   CB     C   13   59.715    0.000   .   1   .   .   .   .   A   18   SER   CB     .   34349   1
      167   .   1   .   1   18   18   SER   N      N   15   119.344   0.000   .   1   .   .   .   .   A   18   SER   N      .   34349   1
      168   .   1   .   1   19   19   PRO   HA     H   1    4.404     0.000   .   1   .   .   .   .   A   19   PRO   HA     .   34349   1
      169   .   1   .   1   19   19   PRO   HB2    H   1    2.343     0.000   .   1   .   .   .   .   A   19   PRO   HB2    .   34349   1
      170   .   1   .   1   19   19   PRO   HB3    H   1    2.343     0.000   .   1   .   .   .   .   A   19   PRO   HB3    .   34349   1
      171   .   1   .   1   19   19   PRO   HG2    H   1    1.811     0.000   .   1   .   .   .   .   A   19   PRO   HG2    .   34349   1
      172   .   1   .   1   19   19   PRO   HG3    H   1    1.812     0.000   .   1   .   .   .   .   A   19   PRO   HG3    .   34349   1
      173   .   1   .   1   19   19   PRO   HD2    H   1    3.255     0.000   .   1   .   .   .   .   A   19   PRO   HD2    .   34349   1
      174   .   1   .   1   19   19   PRO   HD3    H   1    2.725     0.000   .   1   .   .   .   .   A   19   PRO   HD3    .   34349   1
      175   .   1   .   1   19   19   PRO   CA     C   13   61.521    0.000   .   1   .   .   .   .   A   19   PRO   CA     .   34349   1
      176   .   1   .   1   19   19   PRO   CB     C   13   29.101    0.000   .   1   .   .   .   .   A   19   PRO   CB     .   34349   1
      177   .   1   .   1   19   19   PRO   CG     C   13   24.745    0.000   .   1   .   .   .   .   A   19   PRO   CG     .   34349   1
      178   .   1   .   1   19   19   PRO   CD     C   13   47.381    0.000   .   1   .   .   .   .   A   19   PRO   CD     .   34349   1
      179   .   1   .   1   20   20   LYS   H      H   1    7.548     0.000   .   1   .   .   .   .   A   20   LYS   H      .   34349   1
      180   .   1   .   1   20   20   LYS   HA     H   1    4.063     0.000   .   1   .   .   .   .   A   20   LYS   HA     .   34349   1
      181   .   1   .   1   20   20   LYS   HB2    H   1    1.508     0.000   .   1   .   .   .   .   A   20   LYS   HB2    .   34349   1
      182   .   1   .   1   20   20   LYS   HB3    H   1    1.803     0.000   .   1   .   .   .   .   A   20   LYS   HB3    .   34349   1
      183   .   1   .   1   20   20   LYS   HG2    H   1    1.313     0.000   .   1   .   .   .   .   A   20   LYS   HG2    .   34349   1
      184   .   1   .   1   20   20   LYS   HG3    H   1    1.313     0.000   .   1   .   .   .   .   A   20   LYS   HG3    .   34349   1
      185   .   1   .   1   20   20   LYS   HD2    H   1    1.588     0.000   .   1   .   .   .   .   A   20   LYS   HD2    .   34349   1
      186   .   1   .   1   20   20   LYS   HD3    H   1    1.588     0.000   .   1   .   .   .   .   A   20   LYS   HD3    .   34349   1
      187   .   1   .   1   20   20   LYS   HE2    H   1    2.922     0.000   .   1   .   .   .   .   A   20   LYS   HE2    .   34349   1
      188   .   1   .   1   20   20   LYS   HE3    H   1    2.922     0.000   .   1   .   .   .   .   A   20   LYS   HE3    .   34349   1
      189   .   1   .   1   20   20   LYS   CA     C   13   54.024    0.000   .   1   .   .   .   .   A   20   LYS   CA     .   34349   1
      190   .   1   .   1   20   20   LYS   CB     C   13   29.769    0.000   .   1   .   .   .   .   A   20   LYS   CB     .   34349   1
      191   .   1   .   1   20   20   LYS   CG     C   13   22.492    0.000   .   1   .   .   .   .   A   20   LYS   CG     .   34349   1
      192   .   1   .   1   20   20   LYS   CD     C   13   26.053    0.000   .   1   .   .   .   .   A   20   LYS   CD     .   34349   1
      193   .   1   .   1   20   20   LYS   CE     C   13   39.096    0.000   .   1   .   .   .   .   A   20   LYS   CE     .   34349   1
      194   .   1   .   1   20   20   LYS   N      N   15   115.422   0.000   .   1   .   .   .   .   A   20   LYS   N      .   34349   1
      195   .   1   .   1   21   21   ILE   H      H   1    7.619     0.000   .   1   .   .   .   .   A   21   ILE   H      .   34349   1
      196   .   1   .   1   21   21   ILE   HA     H   1    4.027     0.000   .   1   .   .   .   .   A   21   ILE   HA     .   34349   1
      197   .   1   .   1   21   21   ILE   HB     H   1    1.885     0.000   .   1   .   .   .   .   A   21   ILE   HB     .   34349   1
      198   .   1   .   1   21   21   ILE   HG12   H   1    1.178     0.000   .   1   .   .   .   .   A   21   ILE   HG12   .   34349   1
      199   .   1   .   1   21   21   ILE   HG13   H   1    1.231     0.000   .   1   .   .   .   .   A   21   ILE   HG13   .   34349   1
      200   .   1   .   1   21   21   ILE   HG21   H   1    0.767     0.000   .   1   .   .   .   .   A   21   ILE   HG21   .   34349   1
      201   .   1   .   1   21   21   ILE   HG22   H   1    0.767     0.000   .   1   .   .   .   .   A   21   ILE   HG22   .   34349   1
      202   .   1   .   1   21   21   ILE   HG23   H   1    0.767     0.000   .   1   .   .   .   .   A   21   ILE   HG23   .   34349   1
      203   .   1   .   1   21   21   ILE   HD11   H   1    0.685     0.000   .   1   .   .   .   .   A   21   ILE   HD11   .   34349   1
      204   .   1   .   1   21   21   ILE   HD12   H   1    0.685     0.000   .   1   .   .   .   .   A   21   ILE   HD12   .   34349   1
      205   .   1   .   1   21   21   ILE   HD13   H   1    0.685     0.000   .   1   .   .   .   .   A   21   ILE   HD13   .   34349   1
      206   .   1   .   1   21   21   ILE   CA     C   13   56.193    0.000   .   1   .   .   .   .   A   21   ILE   CA     .   34349   1
      207   .   1   .   1   21   21   ILE   CB     C   13   35.238    0.000   .   1   .   .   .   .   A   21   ILE   CB     .   34349   1
      208   .   1   .   1   21   21   ILE   CG1    C   13   24.566    0.000   .   1   .   .   .   .   A   21   ILE   CG1    .   34349   1
      209   .   1   .   1   21   21   ILE   CG2    C   13   14.506    0.000   .   1   .   .   .   .   A   21   ILE   CG2    .   34349   1
      210   .   1   .   1   21   21   ILE   CD1    C   13   8.172     0.000   .   1   .   .   .   .   A   21   ILE   CD1    .   34349   1
      211   .   1   .   1   21   21   ILE   N      N   15   121.948   0.000   .   1   .   .   .   .   A   21   ILE   N      .   34349   1
      212   .   1   .   1   22   22   ARG   H      H   1    8.288     0.000   .   1   .   .   .   .   A   22   ARG   H      .   34349   1
      213   .   1   .   1   22   22   ARG   HA     H   1    4.248     0.000   .   1   .   .   .   .   A   22   ARG   HA     .   34349   1
      214   .   1   .   1   22   22   ARG   HB2    H   1    1.702     0.000   .   1   .   .   .   .   A   22   ARG   HB2    .   34349   1
      215   .   1   .   1   22   22   ARG   HB3    H   1    1.702     0.000   .   1   .   .   .   .   A   22   ARG   HB3    .   34349   1
      216   .   1   .   1   22   22   ARG   HG2    H   1    1.578     0.000   .   1   .   .   .   .   A   22   ARG   HG2    .   34349   1
      217   .   1   .   1   22   22   ARG   HG3    H   1    1.448     0.000   .   1   .   .   .   .   A   22   ARG   HG3    .   34349   1
      218   .   1   .   1   22   22   ARG   HD2    H   1    3.143     0.000   .   1   .   .   .   .   A   22   ARG   HD2    .   34349   1
      219   .   1   .   1   22   22   ARG   HD3    H   1    3.143     0.000   .   1   .   .   .   .   A   22   ARG   HD3    .   34349   1
      220   .   1   .   1   22   22   ARG   HE     H   1    7.147     0.000   .   1   .   .   .   .   A   22   ARG   HE     .   34349   1
      221   .   1   .   1   22   22   ARG   CA     C   13   52.610    0.000   .   1   .   .   .   .   A   22   ARG   CA     .   34349   1
      222   .   1   .   1   22   22   ARG   CB     C   13   27.383    0.000   .   1   .   .   .   .   A   22   ARG   CB     .   34349   1
      223   .   1   .   1   22   22   ARG   CG     C   13   24.312    0.000   .   1   .   .   .   .   A   22   ARG   CG     .   34349   1
      224   .   1   .   1   22   22   ARG   CD     C   13   40.521    0.000   .   1   .   .   .   .   A   22   ARG   CD     .   34349   1
      225   .   1   .   1   22   22   ARG   N      N   15   125.989   0.000   .   1   .   .   .   .   A   22   ARG   N      .   34349   1
      226   .   1   .   1   23   23   CYS   H      H   1    8.833     0.000   .   1   .   .   .   .   A   23   CYS   H      .   34349   1
      227   .   1   .   1   23   23   CYS   HA     H   1    4.730     0.000   .   1   .   .   .   .   A   23   CYS   HA     .   34349   1
      228   .   1   .   1   23   23   CYS   HB2    H   1    2.662     0.000   .   1   .   .   .   .   A   23   CYS   HB2    .   34349   1
      229   .   1   .   1   23   23   CYS   HB3    H   1    3.121     0.000   .   1   .   .   .   .   A   23   CYS   HB3    .   34349   1
      230   .   1   .   1   23   23   CYS   CA     C   13   52.326    0.000   .   1   .   .   .   .   A   23   CYS   CA     .   34349   1
      231   .   1   .   1   23   23   CYS   CB     C   13   38.606    0.000   .   1   .   .   .   .   A   23   CYS   CB     .   34349   1
      232   .   1   .   1   23   23   CYS   N      N   15   124.897   0.000   .   1   .   .   .   .   A   23   CYS   N      .   34349   1
      233   .   1   .   1   24   24   LEU   H      H   1    8.865     0.000   .   1   .   .   .   .   A   24   LEU   H      .   34349   1
      234   .   1   .   1   24   24   LEU   HA     H   1    4.225     0.000   .   1   .   .   .   .   A   24   LEU   HA     .   34349   1
      235   .   1   .   1   24   24   LEU   HB2    H   1    1.567     0.000   .   1   .   .   .   .   A   24   LEU   HB2    .   34349   1
      236   .   1   .   1   24   24   LEU   HB3    H   1    1.648     0.000   .   1   .   .   .   .   A   24   LEU   HB3    .   34349   1
      237   .   1   .   1   24   24   LEU   HG     H   1    1.647     0.000   .   1   .   .   .   .   A   24   LEU   HG     .   34349   1
      238   .   1   .   1   24   24   LEU   HD11   H   1    0.824     0.000   .   1   .   .   .   .   A   24   LEU   HD11   .   34349   1
      239   .   1   .   1   24   24   LEU   HD12   H   1    0.824     0.000   .   1   .   .   .   .   A   24   LEU   HD12   .   34349   1
      240   .   1   .   1   24   24   LEU   HD13   H   1    0.824     0.000   .   1   .   .   .   .   A   24   LEU   HD13   .   34349   1
      241   .   1   .   1   24   24   LEU   HD21   H   1    0.897     0.000   .   1   .   .   .   .   A   24   LEU   HD21   .   34349   1
      242   .   1   .   1   24   24   LEU   HD22   H   1    0.897     0.000   .   1   .   .   .   .   A   24   LEU   HD22   .   34349   1
      243   .   1   .   1   24   24   LEU   HD23   H   1    0.897     0.000   .   1   .   .   .   .   A   24   LEU   HD23   .   34349   1
      244   .   1   .   1   24   24   LEU   CA     C   13   54.610    0.000   .   1   .   .   .   .   A   24   LEU   CA     .   34349   1
      245   .   1   .   1   24   24   LEU   CB     C   13   39.205    0.000   .   1   .   .   .   .   A   24   LEU   CB     .   34349   1
      246   .   1   .   1   24   24   LEU   CG     C   13   24.597    0.000   .   1   .   .   .   .   A   24   LEU   CG     .   34349   1
      247   .   1   .   1   24   24   LEU   CD1    C   13   22.146    0.000   .   1   .   .   .   .   A   24   LEU   CD1    .   34349   1
      248   .   1   .   1   24   24   LEU   CD2    C   13   20.566    0.000   .   1   .   .   .   .   A   24   LEU   CD2    .   34349   1
      249   .   1   .   1   24   24   LEU   N      N   15   128.735   0.000   .   1   .   .   .   .   A   24   LEU   N      .   34349   1
      250   .   1   .   1   25   25   GLU   H      H   1    7.726     0.000   .   1   .   .   .   .   A   25   GLU   H      .   34349   1
      251   .   1   .   1   25   25   GLU   HA     H   1    4.559     0.000   .   1   .   .   .   .   A   25   GLU   HA     .   34349   1
      252   .   1   .   1   25   25   GLU   HB2    H   1    1.945     0.000   .   1   .   .   .   .   A   25   GLU   HB2    .   34349   1
      253   .   1   .   1   25   25   GLU   HB3    H   1    1.945     0.000   .   1   .   .   .   .   A   25   GLU   HB3    .   34349   1
      254   .   1   .   1   25   25   GLU   HG2    H   1    2.259     0.000   .   1   .   .   .   .   A   25   GLU   HG2    .   34349   1
      255   .   1   .   1   25   25   GLU   HG3    H   1    2.335     0.000   .   1   .   .   .   .   A   25   GLU   HG3    .   34349   1
      256   .   1   .   1   25   25   GLU   CA     C   13   52.701    0.000   .   1   .   .   .   .   A   25   GLU   CA     .   34349   1
      257   .   1   .   1   25   25   GLU   CB     C   13   27.905    0.000   .   1   .   .   .   .   A   25   GLU   CB     .   34349   1
      258   .   1   .   1   25   25   GLU   CG     C   13   31.640    0.000   .   1   .   .   .   .   A   25   GLU   CG     .   34349   1
      259   .   1   .   1   25   25   GLU   N      N   15   117.911   0.000   .   1   .   .   .   .   A   25   GLU   N      .   34349   1
      260   .   1   .   1   26   26   GLU   H      H   1    8.893     0.000   .   1   .   .   .   .   A   26   GLU   H      .   34349   1
      261   .   1   .   1   26   26   GLU   HA     H   1    4.694     0.000   .   1   .   .   .   .   A   26   GLU   HA     .   34349   1
      262   .   1   .   1   26   26   GLU   HB2    H   1    1.944     0.000   .   1   .   .   .   .   A   26   GLU   HB2    .   34349   1
      263   .   1   .   1   26   26   GLU   HB3    H   1    2.091     0.000   .   1   .   .   .   .   A   26   GLU   HB3    .   34349   1
      264   .   1   .   1   26   26   GLU   HG2    H   1    2.274     0.000   .   1   .   .   .   .   A   26   GLU   HG2    .   34349   1
      265   .   1   .   1   26   26   GLU   HG3    H   1    2.368     0.000   .   1   .   .   .   .   A   26   GLU   HG3    .   34349   1
      266   .   1   .   1   26   26   GLU   CA     C   13   53.888    0.000   .   1   .   .   .   .   A   26   GLU   CA     .   34349   1
      267   .   1   .   1   26   26   GLU   CB     C   13   27.933    0.000   .   1   .   .   .   .   A   26   GLU   CB     .   34349   1
      268   .   1   .   1   26   26   GLU   CG     C   13   32.989    0.000   .   1   .   .   .   .   A   26   GLU   CG     .   34349   1
      269   .   1   .   1   26   26   GLU   N      N   15   127.199   0.000   .   1   .   .   .   .   A   26   GLU   N      .   34349   1
      270   .   1   .   1   27   27   GLN   H      H   1    8.369     0.000   .   1   .   .   .   .   A   27   GLN   H      .   34349   1
      271   .   1   .   1   27   27   GLN   HA     H   1    4.685     0.000   .   1   .   .   .   .   A   27   GLN   HA     .   34349   1
      272   .   1   .   1   27   27   GLN   HB2    H   1    1.859     0.000   .   1   .   .   .   .   A   27   GLN   HB2    .   34349   1
      273   .   1   .   1   27   27   GLN   HB3    H   1    1.859     0.000   .   1   .   .   .   .   A   27   GLN   HB3    .   34349   1
      274   .   1   .   1   27   27   GLN   HG2    H   1    2.143     0.000   .   1   .   .   .   .   A   27   GLN   HG2    .   34349   1
      275   .   1   .   1   27   27   GLN   HG3    H   1    1.942     0.000   .   1   .   .   .   .   A   27   GLN   HG3    .   34349   1
      276   .   1   .   1   27   27   GLN   HE21   H   1    6.638     0.000   .   1   .   .   .   .   A   27   GLN   HE21   .   34349   1
      277   .   1   .   1   27   27   GLN   HE22   H   1    7.185     0.000   .   1   .   .   .   .   A   27   GLN   HE22   .   34349   1
      278   .   1   .   1   27   27   GLN   CA     C   13   50.849    0.000   .   1   .   .   .   .   A   27   GLN   CA     .   34349   1
      279   .   1   .   1   27   27   GLN   CB     C   13   24.767    0.000   .   1   .   .   .   .   A   27   GLN   CB     .   34349   1
      280   .   1   .   1   27   27   GLN   CG     C   13   30.815    0.000   .   1   .   .   .   .   A   27   GLN   CG     .   34349   1
      281   .   1   .   1   27   27   GLN   N      N   15   120.281   0.000   .   1   .   .   .   .   A   27   GLN   N      .   34349   1
      282   .   1   .   1   28   28   LEU   H      H   1    8.405     0.000   .   1   .   .   .   .   A   28   LEU   H      .   34349   1
      283   .   1   .   1   28   28   LEU   HA     H   1    4.340     0.000   .   1   .   .   .   .   A   28   LEU   HA     .   34349   1
      284   .   1   .   1   28   28   LEU   HB2    H   1    1.496     0.000   .   1   .   .   .   .   A   28   LEU   HB2    .   34349   1
      285   .   1   .   1   28   28   LEU   HB3    H   1    1.596     0.000   .   1   .   .   .   .   A   28   LEU   HB3    .   34349   1
      286   .   1   .   1   28   28   LEU   HG     H   1    1.601     0.000   .   1   .   .   .   .   A   28   LEU   HG     .   34349   1
      287   .   1   .   1   28   28   LEU   HD11   H   1    0.857     0.000   .   1   .   .   .   .   A   28   LEU   HD11   .   34349   1
      288   .   1   .   1   28   28   LEU   HD12   H   1    0.857     0.000   .   1   .   .   .   .   A   28   LEU   HD12   .   34349   1
      289   .   1   .   1   28   28   LEU   HD13   H   1    0.857     0.000   .   1   .   .   .   .   A   28   LEU   HD13   .   34349   1
      290   .   1   .   1   28   28   LEU   HD21   H   1    0.905     0.000   .   1   .   .   .   .   A   28   LEU   HD21   .   34349   1
      291   .   1   .   1   28   28   LEU   HD22   H   1    0.905     0.000   .   1   .   .   .   .   A   28   LEU   HD22   .   34349   1
      292   .   1   .   1   28   28   LEU   HD23   H   1    0.905     0.000   .   1   .   .   .   .   A   28   LEU   HD23   .   34349   1
      293   .   1   .   1   28   28   LEU   CA     C   13   52.720    0.000   .   1   .   .   .   .   A   28   LEU   CA     .   34349   1
      294   .   1   .   1   28   28   LEU   CB     C   13   39.386    0.000   .   1   .   .   .   .   A   28   LEU   CB     .   34349   1
      295   .   1   .   1   28   28   LEU   CG     C   13   24.321    0.000   .   1   .   .   .   .   A   28   LEU   CG     .   34349   1
      296   .   1   .   1   28   28   LEU   CD1    C   13   20.851    0.000   .   1   .   .   .   .   A   28   LEU   CD1    .   34349   1
      297   .   1   .   1   28   28   LEU   CD2    C   13   22.382    0.000   .   1   .   .   .   .   A   28   LEU   CD2    .   34349   1
      298   .   1   .   1   28   28   LEU   N      N   15   123.928   0.000   .   1   .   .   .   .   A   28   LEU   N      .   34349   1
      299   .   1   .   1   29   29   GLY   H      H   1    7.970     0.000   .   1   .   .   .   .   A   29   GLY   H      .   34349   1
      300   .   1   .   1   29   29   GLY   HA2    H   1    3.727     0.000   .   1   .   .   .   .   A   29   GLY   HA2    .   34349   1
      301   .   1   .   1   29   29   GLY   HA3    H   1    3.969     0.000   .   1   .   .   .   .   A   29   GLY   HA3    .   34349   1
      302   .   1   .   1   29   29   GLY   CA     C   13   41.907    0.000   .   1   .   .   .   .   A   29   GLY   CA     .   34349   1
      303   .   1   .   1   29   29   GLY   N      N   15   109.915   0.000   .   1   .   .   .   .   A   29   GLY   N      .   34349   1
      304   .   1   .   1   30   30   LEU   H      H   1    8.217     0.000   .   1   .   .   .   .   A   30   LEU   H      .   34349   1
      305   .   1   .   1   30   30   LEU   HA     H   1    4.542     0.000   .   1   .   .   .   .   A   30   LEU   HA     .   34349   1
      306   .   1   .   1   30   30   LEU   HB2    H   1    1.585     0.000   .   1   .   .   .   .   A   30   LEU   HB2    .   34349   1
      307   .   1   .   1   30   30   LEU   HB3    H   1    1.498     0.000   .   1   .   .   .   .   A   30   LEU   HB3    .   34349   1
      308   .   1   .   1   30   30   LEU   HG     H   1    1.583     0.000   .   1   .   .   .   .   A   30   LEU   HG     .   34349   1
      309   .   1   .   1   30   30   LEU   HD11   H   1    0.853     0.000   .   1   .   .   .   .   A   30   LEU   HD11   .   34349   1
      310   .   1   .   1   30   30   LEU   HD12   H   1    0.853     0.000   .   1   .   .   .   .   A   30   LEU   HD12   .   34349   1
      311   .   1   .   1   30   30   LEU   HD13   H   1    0.853     0.000   .   1   .   .   .   .   A   30   LEU   HD13   .   34349   1
      312   .   1   .   1   30   30   LEU   HD21   H   1    0.854     0.000   .   1   .   .   .   .   A   30   LEU   HD21   .   34349   1
      313   .   1   .   1   30   30   LEU   HD22   H   1    0.854     0.000   .   1   .   .   .   .   A   30   LEU   HD22   .   34349   1
      314   .   1   .   1   30   30   LEU   HD23   H   1    0.854     0.000   .   1   .   .   .   .   A   30   LEU   HD23   .   34349   1
      315   .   1   .   1   30   30   LEU   CA     C   13   52.713    0.000   .   1   .   .   .   .   A   30   LEU   CA     .   34349   1
      316   .   1   .   1   30   30   LEU   CB     C   13   41.178    0.000   .   1   .   .   .   .   A   30   LEU   CB     .   34349   1
      317   .   1   .   1   30   30   LEU   N      N   15   121.719   0.000   .   1   .   .   .   .   A   30   LEU   N      .   34349   1
      318   .   1   .   1   31   31   CYS   H      H   1    8.975     0.000   .   1   .   .   .   .   A   31   CYS   H      .   34349   1
      319   .   1   .   1   31   31   CYS   HA     H   1    5.037     0.000   .   1   .   .   .   .   A   31   CYS   HA     .   34349   1
      320   .   1   .   1   31   31   CYS   HB2    H   1    3.582     0.000   .   1   .   .   .   .   A   31   CYS   HB2    .   34349   1
      321   .   1   .   1   31   31   CYS   HB3    H   1    2.884     0.000   .   1   .   .   .   .   A   31   CYS   HB3    .   34349   1
      322   .   1   .   1   31   31   CYS   CA     C   13   51.804    0.000   .   1   .   .   .   .   A   31   CYS   CA     .   34349   1
      323   .   1   .   1   31   31   CYS   CB     C   13   40.828    0.000   .   1   .   .   .   .   A   31   CYS   CB     .   34349   1
      324   .   1   .   1   31   31   CYS   N      N   15   123.400   0.000   .   1   .   .   .   .   A   31   CYS   N      .   34349   1
      325   .   1   .   1   32   32   PRO   HA     H   1    4.233     0.000   .   1   .   .   .   .   A   32   PRO   HA     .   34349   1
      326   .   1   .   1   32   32   PRO   HB2    H   1    1.797     0.000   .   1   .   .   .   .   A   32   PRO   HB2    .   34349   1
      327   .   1   .   1   32   32   PRO   HB3    H   1    2.167     0.000   .   1   .   .   .   .   A   32   PRO   HB3    .   34349   1
      328   .   1   .   1   32   32   PRO   HG2    H   1    1.970     0.000   .   1   .   .   .   .   A   32   PRO   HG2    .   34349   1
      329   .   1   .   1   32   32   PRO   HG3    H   1    1.800     0.000   .   1   .   .   .   .   A   32   PRO   HG3    .   34349   1
      330   .   1   .   1   32   32   PRO   HD2    H   1    3.859     0.000   .   1   .   .   .   .   A   32   PRO   HD2    .   34349   1
      331   .   1   .   1   32   32   PRO   HD3    H   1    3.775     0.000   .   1   .   .   .   .   A   32   PRO   HD3    .   34349   1
      332   .   1   .   1   32   32   PRO   CA     C   13   62.208    0.000   .   1   .   .   .   .   A   32   PRO   CA     .   34349   1
      333   .   1   .   1   32   32   PRO   CB     C   13   29.423    0.000   .   1   .   .   .   .   A   32   PRO   CB     .   34349   1
      334   .   1   .   1   32   32   PRO   CG     C   13   24.741    0.000   .   1   .   .   .   .   A   32   PRO   CG     .   34349   1
      335   .   1   .   1   32   32   PRO   CD     C   13   48.077    0.000   .   1   .   .   .   .   A   32   PRO   CD     .   34349   1
      336   .   1   .   1   33   33   LEU   H      H   1    7.223     0.000   .   1   .   .   .   .   A   33   LEU   H      .   34349   1
      337   .   1   .   1   33   33   LEU   HA     H   1    4.474     0.000   .   1   .   .   .   .   A   33   LEU   HA     .   34349   1
      338   .   1   .   1   33   33   LEU   HB2    H   1    0.397     0.000   .   1   .   .   .   .   A   33   LEU   HB2    .   34349   1
      339   .   1   .   1   33   33   LEU   HB3    H   1    0.857     0.000   .   1   .   .   .   .   A   33   LEU   HB3    .   34349   1
      340   .   1   .   1   33   33   LEU   HG     H   1    0.974     0.000   .   1   .   .   .   .   A   33   LEU   HG     .   34349   1
      341   .   1   .   1   33   33   LEU   HD11   H   1    0.588     0.000   .   1   .   .   .   .   A   33   LEU   HD11   .   34349   1
      342   .   1   .   1   33   33   LEU   HD12   H   1    0.588     0.000   .   1   .   .   .   .   A   33   LEU   HD12   .   34349   1
      343   .   1   .   1   33   33   LEU   HD13   H   1    0.588     0.000   .   1   .   .   .   .   A   33   LEU   HD13   .   34349   1
      344   .   1   .   1   33   33   LEU   HD21   H   1    -0.031    0.000   .   1   .   .   .   .   A   33   LEU   HD21   .   34349   1
      345   .   1   .   1   33   33   LEU   HD22   H   1    -0.031    0.000   .   1   .   .   .   .   A   33   LEU   HD22   .   34349   1
      346   .   1   .   1   33   33   LEU   HD23   H   1    -0.031    0.000   .   1   .   .   .   .   A   33   LEU   HD23   .   34349   1
      347   .   1   .   1   33   33   LEU   CA     C   13   50.608    0.000   .   1   .   .   .   .   A   33   LEU   CA     .   34349   1
      348   .   1   .   1   33   33   LEU   CB     C   13   39.226    0.000   .   1   .   .   .   .   A   33   LEU   CB     .   34349   1
      349   .   1   .   1   33   33   LEU   CG     C   13   23.829    0.000   .   1   .   .   .   .   A   33   LEU   CG     .   34349   1
      350   .   1   .   1   33   33   LEU   CD1    C   13   19.855    0.000   .   1   .   .   .   .   A   33   LEU   CD1    .   34349   1
      351   .   1   .   1   33   33   LEU   CD2    C   13   21.947    0.000   .   1   .   .   .   .   A   33   LEU   CD2    .   34349   1
      352   .   1   .   1   33   33   LEU   N      N   15   117.604   0.000   .   1   .   .   .   .   A   33   LEU   N      .   34349   1
      353   .   1   .   1   34   34   LYS   H      H   1    8.379     0.000   .   1   .   .   .   .   A   34   LYS   H      .   34349   1
      354   .   1   .   1   34   34   LYS   HA     H   1    4.069     0.000   .   1   .   .   .   .   A   34   LYS   HA     .   34349   1
      355   .   1   .   1   34   34   LYS   HB2    H   1    1.820     0.000   .   1   .   .   .   .   A   34   LYS   HB2    .   34349   1
      356   .   1   .   1   34   34   LYS   HB3    H   1    1.820     0.000   .   1   .   .   .   .   A   34   LYS   HB3    .   34349   1
      357   .   1   .   1   34   34   LYS   HG2    H   1    1.587     0.000   .   1   .   .   .   .   A   34   LYS   HG2    .   34349   1
      358   .   1   .   1   34   34   LYS   HG3    H   1    1.525     0.000   .   1   .   .   .   .   A   34   LYS   HG3    .   34349   1
      359   .   1   .   1   34   34   LYS   HD2    H   1    1.729     0.000   .   1   .   .   .   .   A   34   LYS   HD2    .   34349   1
      360   .   1   .   1   34   34   LYS   HD3    H   1    1.729     0.000   .   1   .   .   .   .   A   34   LYS   HD3    .   34349   1
      361   .   1   .   1   34   34   LYS   HE2    H   1    3.011     0.000   .   1   .   .   .   .   A   34   LYS   HE2    .   34349   1
      362   .   1   .   1   34   34   LYS   HE3    H   1    3.011     0.000   .   1   .   .   .   .   A   34   LYS   HE3    .   34349   1
      363   .   1   .   1   34   34   LYS   CA     C   13   55.390    0.000   .   1   .   .   .   .   A   34   LYS   CA     .   34349   1
      364   .   1   .   1   34   34   LYS   CB     C   13   29.792    0.000   .   1   .   .   .   .   A   34   LYS   CB     .   34349   1
      365   .   1   .   1   34   34   LYS   CG     C   13   22.494    0.000   .   1   .   .   .   .   A   34   LYS   CG     .   34349   1
      366   .   1   .   1   34   34   LYS   CD     C   13   26.295    0.000   .   1   .   .   .   .   A   34   LYS   CD     .   34349   1
      367   .   1   .   1   34   34   LYS   CE     C   13   39.239    0.000   .   1   .   .   .   .   A   34   LYS   CE     .   34349   1
      368   .   1   .   1   34   34   LYS   N      N   15   123.515   0.000   .   1   .   .   .   .   A   34   LYS   N      .   34349   1
      369   .   1   .   1   35   35   ARG   H      H   1    8.767     0.000   .   1   .   .   .   .   A   35   ARG   H      .   34349   1
      370   .   1   .   1   35   35   ARG   HA     H   1    3.969     0.000   .   1   .   .   .   .   A   35   ARG   HA     .   34349   1
      371   .   1   .   1   35   35   ARG   HB2    H   1    2.350     0.000   .   1   .   .   .   .   A   35   ARG   HB2    .   34349   1
      372   .   1   .   1   35   35   ARG   HB3    H   1    2.084     0.000   .   1   .   .   .   .   A   35   ARG   HB3    .   34349   1
      373   .   1   .   1   35   35   ARG   HG2    H   1    1.665     0.000   .   1   .   .   .   .   A   35   ARG   HG2    .   34349   1
      374   .   1   .   1   35   35   ARG   HG3    H   1    1.665     0.000   .   1   .   .   .   .   A   35   ARG   HG3    .   34349   1
      375   .   1   .   1   35   35   ARG   HD2    H   1    3.264     0.000   .   1   .   .   .   .   A   35   ARG   HD2    .   34349   1
      376   .   1   .   1   35   35   ARG   HD3    H   1    3.264     0.000   .   1   .   .   .   .   A   35   ARG   HD3    .   34349   1
      377   .   1   .   1   35   35   ARG   HE     H   1    7.251     0.000   .   1   .   .   .   .   A   35   ARG   HE     .   34349   1
      378   .   1   .   1   35   35   ARG   CA     C   13   55.866    0.000   .   1   .   .   .   .   A   35   ARG   CA     .   34349   1
      379   .   1   .   1   35   35   ARG   CB     C   13   25.421    0.000   .   1   .   .   .   .   A   35   ARG   CB     .   34349   1
      380   .   1   .   1   35   35   ARG   CD     C   13   40.553    0.000   .   1   .   .   .   .   A   35   ARG   CD     .   34349   1
      381   .   1   .   1   35   35   ARG   N      N   15   114.549   0.000   .   1   .   .   .   .   A   35   ARG   N      .   34349   1
      382   .   1   .   1   36   36   TRP   H      H   1    7.877     0.000   .   1   .   .   .   .   A   36   TRP   H      .   34349   1
      383   .   1   .   1   36   36   TRP   HA     H   1    4.699     0.000   .   1   .   .   .   .   A   36   TRP   HA     .   34349   1
      384   .   1   .   1   36   36   TRP   HB2    H   1    3.143     0.000   .   1   .   .   .   .   A   36   TRP   HB2    .   34349   1
      385   .   1   .   1   36   36   TRP   HB3    H   1    3.079     0.000   .   1   .   .   .   .   A   36   TRP   HB3    .   34349   1
      386   .   1   .   1   36   36   TRP   HD1    H   1    7.340     0.000   .   1   .   .   .   .   A   36   TRP   HD1    .   34349   1
      387   .   1   .   1   36   36   TRP   HE1    H   1    10.517    0.000   .   1   .   .   .   .   A   36   TRP   HE1    .   34349   1
      388   .   1   .   1   36   36   TRP   HE3    H   1    7.031     0.000   .   1   .   .   .   .   A   36   TRP   HE3    .   34349   1
      389   .   1   .   1   36   36   TRP   HZ2    H   1    7.512     0.000   .   1   .   .   .   .   A   36   TRP   HZ2    .   34349   1
      390   .   1   .   1   36   36   TRP   HZ3    H   1    7.102     0.000   .   1   .   .   .   .   A   36   TRP   HZ3    .   34349   1
      391   .   1   .   1   36   36   TRP   HH2    H   1    7.229     0.000   .   1   .   .   .   .   A   36   TRP   HH2    .   34349   1
      392   .   1   .   1   36   36   TRP   CA     C   13   56.487    0.000   .   1   .   .   .   .   A   36   TRP   CA     .   34349   1
      393   .   1   .   1   36   36   TRP   CB     C   13   25.590    0.000   .   1   .   .   .   .   A   36   TRP   CB     .   34349   1
      394   .   1   .   1   36   36   TRP   CD1    C   13   123.950   0.000   .   1   .   .   .   .   A   36   TRP   CD1    .   34349   1
      395   .   1   .   1   36   36   TRP   CE3    C   13   117.257   0.000   .   1   .   .   .   .   A   36   TRP   CE3    .   34349   1
      396   .   1   .   1   36   36   TRP   CZ2    C   13   112.506   0.000   .   1   .   .   .   .   A   36   TRP   CZ2    .   34349   1
      397   .   1   .   1   36   36   TRP   CZ3    C   13   119.695   0.000   .   1   .   .   .   .   A   36   TRP   CZ3    .   34349   1
      398   .   1   .   1   36   36   TRP   CH2    C   13   122.039   0.000   .   1   .   .   .   .   A   36   TRP   CH2    .   34349   1
      399   .   1   .   1   36   36   TRP   N      N   15   121.448   0.000   .   1   .   .   .   .   A   36   TRP   N      .   34349   1
      400   .   1   .   1   37   37   THR   H      H   1    8.871     0.000   .   1   .   .   .   .   A   37   THR   H      .   34349   1
      401   .   1   .   1   37   37   THR   HA     H   1    4.500     0.000   .   1   .   .   .   .   A   37   THR   HA     .   34349   1
      402   .   1   .   1   37   37   THR   HB     H   1    3.887     0.000   .   1   .   .   .   .   A   37   THR   HB     .   34349   1
      403   .   1   .   1   37   37   THR   HG21   H   1    1.169     0.000   .   1   .   .   .   .   A   37   THR   HG21   .   34349   1
      404   .   1   .   1   37   37   THR   HG22   H   1    1.169     0.000   .   1   .   .   .   .   A   37   THR   HG22   .   34349   1
      405   .   1   .   1   37   37   THR   HG23   H   1    1.169     0.000   .   1   .   .   .   .   A   37   THR   HG23   .   34349   1
      406   .   1   .   1   37   37   THR   CA     C   13   59.084    0.000   .   1   .   .   .   .   A   37   THR   CA     .   34349   1
      407   .   1   .   1   37   37   THR   CB     C   13   68.314    0.000   .   1   .   .   .   .   A   37   THR   CB     .   34349   1
      408   .   1   .   1   37   37   THR   CG2    C   13   19.343    0.000   .   1   .   .   .   .   A   37   THR   CG2    .   34349   1
      409   .   1   .   1   37   37   THR   N      N   15   118.085   0.000   .   1   .   .   .   .   A   37   THR   N      .   34349   1
      410   .   1   .   1   38   38   CYS   H      H   1    9.105     0.000   .   1   .   .   .   .   A   38   CYS   H      .   34349   1
      411   .   1   .   1   38   38   CYS   HA     H   1    4.776     0.000   .   1   .   .   .   .   A   38   CYS   HA     .   34349   1
      412   .   1   .   1   38   38   CYS   HB2    H   1    3.471     0.000   .   1   .   .   .   .   A   38   CYS   HB2    .   34349   1
      413   .   1   .   1   38   38   CYS   HB3    H   1    2.951     0.000   .   1   .   .   .   .   A   38   CYS   HB3    .   34349   1
      414   .   1   .   1   38   38   CYS   CA     C   13   52.717    0.000   .   1   .   .   .   .   A   38   CYS   CA     .   34349   1
      415   .   1   .   1   38   38   CYS   CB     C   13   34.726    0.000   .   1   .   .   .   .   A   38   CYS   CB     .   34349   1
      416   .   1   .   1   38   38   CYS   N      N   15   125.478   0.000   .   1   .   .   .   .   A   38   CYS   N      .   34349   1
      417   .   1   .   1   39   39   CYS   H      H   1    9.229     0.000   .   1   .   .   .   .   A   39   CYS   H      .   34349   1
      418   .   1   .   1   39   39   CYS   HA     H   1    5.056     0.000   .   1   .   .   .   .   A   39   CYS   HA     .   34349   1
      419   .   1   .   1   39   39   CYS   HB2    H   1    3.140     0.000   .   1   .   .   .   .   A   39   CYS   HB2    .   34349   1
      420   .   1   .   1   39   39   CYS   HB3    H   1    2.670     0.000   .   1   .   .   .   .   A   39   CYS   HB3    .   34349   1
      421   .   1   .   1   39   39   CYS   CA     C   13   52.023    0.000   .   1   .   .   .   .   A   39   CYS   CA     .   34349   1
      422   .   1   .   1   39   39   CYS   CB     C   13   41.248    0.000   .   1   .   .   .   .   A   39   CYS   CB     .   34349   1
      423   .   1   .   1   39   39   CYS   N      N   15   129.950   0.000   .   1   .   .   .   .   A   39   CYS   N      .   34349   1
      424   .   1   .   1   40   40   LYS   H      H   1    8.939     0.000   .   1   .   .   .   .   A   40   LYS   H      .   34349   1
      425   .   1   .   1   40   40   LYS   HA     H   1    4.349     0.000   .   1   .   .   .   .   A   40   LYS   HA     .   34349   1
      426   .   1   .   1   40   40   LYS   HB2    H   1    1.663     0.000   .   1   .   .   .   .   A   40   LYS   HB2    .   34349   1
      427   .   1   .   1   40   40   LYS   HB3    H   1    1.739     0.000   .   1   .   .   .   .   A   40   LYS   HB3    .   34349   1
      428   .   1   .   1   40   40   LYS   HG2    H   1    1.387     0.000   .   1   .   .   .   .   A   40   LYS   HG2    .   34349   1
      429   .   1   .   1   40   40   LYS   HG3    H   1    1.387     0.000   .   1   .   .   .   .   A   40   LYS   HG3    .   34349   1
      430   .   1   .   1   40   40   LYS   HD2    H   1    1.613     0.000   .   1   .   .   .   .   A   40   LYS   HD2    .   34349   1
      431   .   1   .   1   40   40   LYS   HD3    H   1    1.614     0.000   .   1   .   .   .   .   A   40   LYS   HD3    .   34349   1
      432   .   1   .   1   40   40   LYS   HE2    H   1    2.955     0.000   .   1   .   .   .   .   A   40   LYS   HE2    .   34349   1
      433   .   1   .   1   40   40   LYS   HE3    H   1    2.954     0.000   .   1   .   .   .   .   A   40   LYS   HE3    .   34349   1
      434   .   1   .   1   40   40   LYS   CA     C   13   55.355    0.000   .   1   .   .   .   .   A   40   LYS   CA     .   34349   1
      435   .   1   .   1   40   40   LYS   CB     C   13   31.397    0.000   .   1   .   .   .   .   A   40   LYS   CB     .   34349   1
      436   .   1   .   1   40   40   LYS   CG     C   13   22.754    0.000   .   1   .   .   .   .   A   40   LYS   CG     .   34349   1
      437   .   1   .   1   40   40   LYS   CD     C   13   26.626    0.000   .   1   .   .   .   .   A   40   LYS   CD     .   34349   1
      438   .   1   .   1   40   40   LYS   CE     C   13   39.220    0.000   .   1   .   .   .   .   A   40   LYS   CE     .   34349   1
      439   .   1   .   1   40   40   LYS   N      N   15   127.335   0.000   .   1   .   .   .   .   A   40   LYS   N      .   34349   1
      440   .   1   .   1   41   41   GLU   H      H   1    7.892     0.000   .   1   .   .   .   .   A   41   GLU   H      .   34349   1
      441   .   1   .   1   41   41   GLU   HA     H   1    4.559     0.000   .   1   .   .   .   .   A   41   GLU   HA     .   34349   1
      442   .   1   .   1   41   41   GLU   HB2    H   1    1.900     0.000   .   1   .   .   .   .   A   41   GLU   HB2    .   34349   1
      443   .   1   .   1   41   41   GLU   HB3    H   1    2.066     0.000   .   1   .   .   .   .   A   41   GLU   HB3    .   34349   1
      444   .   1   .   1   41   41   GLU   HG2    H   1    2.337     0.000   .   1   .   .   .   .   A   41   GLU   HG2    .   34349   1
      445   .   1   .   1   41   41   GLU   HG3    H   1    2.261     0.000   .   1   .   .   .   .   A   41   GLU   HG3    .   34349   1
      446   .   1   .   1   41   41   GLU   CA     C   13   52.701    0.000   .   1   .   .   .   .   A   41   GLU   CA     .   34349   1
      447   .   1   .   1   41   41   GLU   CB     C   13   28.415    0.000   .   1   .   .   .   .   A   41   GLU   CB     .   34349   1
      448   .   1   .   1   41   41   GLU   CG     C   13   31.627    0.000   .   1   .   .   .   .   A   41   GLU   CG     .   34349   1
      449   .   1   .   1   41   41   GLU   N      N   15   118.939   0.000   .   1   .   .   .   .   A   41   GLU   N      .   34349   1
      450   .   1   .   1   42   42   ILE   H      H   1    7.971     0.000   .   1   .   .   .   .   A   42   ILE   H      .   34349   1
      451   .   1   .   1   42   42   ILE   HA     H   1    4.077     0.000   .   1   .   .   .   .   A   42   ILE   HA     .   34349   1
      452   .   1   .   1   42   42   ILE   HB     H   1    1.739     0.000   .   1   .   .   .   .   A   42   ILE   HB     .   34349   1
      453   .   1   .   1   42   42   ILE   HG12   H   1    1.329     0.000   .   1   .   .   .   .   A   42   ILE   HG12   .   34349   1
      454   .   1   .   1   42   42   ILE   HG13   H   1    0.967     0.000   .   1   .   .   .   .   A   42   ILE   HG13   .   34349   1
      455   .   1   .   1   42   42   ILE   HG21   H   1    0.802     0.000   .   1   .   .   .   .   A   42   ILE   HG21   .   34349   1
      456   .   1   .   1   42   42   ILE   HG22   H   1    0.802     0.000   .   1   .   .   .   .   A   42   ILE   HG22   .   34349   1
      457   .   1   .   1   42   42   ILE   HG23   H   1    0.802     0.000   .   1   .   .   .   .   A   42   ILE   HG23   .   34349   1
      458   .   1   .   1   42   42   ILE   HD11   H   1    0.779     0.000   .   1   .   .   .   .   A   42   ILE   HD11   .   34349   1
      459   .   1   .   1   42   42   ILE   HD12   H   1    0.779     0.000   .   1   .   .   .   .   A   42   ILE   HD12   .   34349   1
      460   .   1   .   1   42   42   ILE   HD13   H   1    0.779     0.000   .   1   .   .   .   .   A   42   ILE   HD13   .   34349   1
      461   .   1   .   1   42   42   ILE   CA     C   13   60.164    0.000   .   1   .   .   .   .   A   42   ILE   CA     .   34349   1
      462   .   1   .   1   42   42   ILE   CG1    C   13   24.844    0.000   .   1   .   .   .   .   A   42   ILE   CG1    .   34349   1
      463   .   1   .   1   42   42   ILE   CG2    C   13   15.663    0.000   .   1   .   .   .   .   A   42   ILE   CG2    .   34349   1
      464   .   1   .   1   42   42   ILE   CD1    C   13   11.298    0.000   .   1   .   .   .   .   A   42   ILE   CD1    .   34349   1
      465   .   1   .   1   42   42   ILE   N      N   15   126.443   0.000   .   1   .   .   .   .   A   42   ILE   N      .   34349   1
   stop_
save_