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                      34350
   _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'   .   .   .   34350   1
      2   '2D 1H-1H NOESY'   .   .   .   34350   1
      3   '2D 1H-15N HSQC'   .   .   .   34350   1
      4   '2D 1H-13C HSQC'   .   .   .   34350   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    LEU   HA     H   1    4.283     0.000   .   1   .   .   .   .   A   1    LEU   HA     .   34350   1
      2     .   1   .   1   1    1    LEU   HB2    H   1    1.656     0.000   .   1   .   .   .   .   A   1    LEU   HB2    .   34350   1
      3     .   1   .   1   1    1    LEU   HB3    H   1    1.455     0.000   .   1   .   .   .   .   A   1    LEU   HB3    .   34350   1
      4     .   1   .   1   1    1    LEU   HG     H   1    1.620     0.000   .   1   .   .   .   .   A   1    LEU   HG     .   34350   1
      5     .   1   .   1   1    1    LEU   HD11   H   1    0.881     0.000   .   1   .   .   .   .   A   1    LEU   HD11   .   34350   1
      6     .   1   .   1   1    1    LEU   HD12   H   1    0.881     0.000   .   1   .   .   .   .   A   1    LEU   HD12   .   34350   1
      7     .   1   .   1   1    1    LEU   HD13   H   1    0.881     0.000   .   1   .   .   .   .   A   1    LEU   HD13   .   34350   1
      8     .   1   .   1   1    1    LEU   HD21   H   1    0.887     0.000   .   1   .   .   .   .   A   1    LEU   HD21   .   34350   1
      9     .   1   .   1   1    1    LEU   HD22   H   1    0.887     0.000   .   1   .   .   .   .   A   1    LEU   HD22   .   34350   1
      10    .   1   .   1   1    1    LEU   HD23   H   1    0.887     0.000   .   1   .   .   .   .   A   1    LEU   HD23   .   34350   1
      11    .   1   .   1   2    2    PRO   HA     H   1    4.027     0.000   .   1   .   .   .   .   A   2    PRO   HA     .   34350   1
      12    .   1   .   1   2    2    PRO   HB2    H   1    1.548     0.000   .   1   .   .   .   .   A   2    PRO   HB2    .   34350   1
      13    .   1   .   1   2    2    PRO   HB3    H   1    0.765     0.000   .   1   .   .   .   .   A   2    PRO   HB3    .   34350   1
      14    .   1   .   1   2    2    PRO   HG2    H   1    1.317     0.000   .   1   .   .   .   .   A   2    PRO   HG2    .   34350   1
      15    .   1   .   1   2    2    PRO   HG3    H   1    1.656     0.000   .   1   .   .   .   .   A   2    PRO   HG3    .   34350   1
      16    .   1   .   1   2    2    PRO   HD2    H   1    3.215     0.000   .   1   .   .   .   .   A   2    PRO   HD2    .   34350   1
      17    .   1   .   1   2    2    PRO   HD3    H   1    3.726     0.000   .   1   .   .   .   .   A   2    PRO   HD3    .   34350   1
      18    .   1   .   1   3    3    ARG   H      H   1    7.471     0.000   .   1   .   .   .   .   A   3    ARG   H      .   34350   1
      19    .   1   .   1   3    3    ARG   HA     H   1    3.956     0.000   .   1   .   .   .   .   A   3    ARG   HA     .   34350   1
      20    .   1   .   1   3    3    ARG   HB2    H   1    1.904     0.000   .   1   .   .   .   .   A   3    ARG   HB2    .   34350   1
      21    .   1   .   1   3    3    ARG   HB3    H   1    1.786     0.000   .   1   .   .   .   .   A   3    ARG   HB3    .   34350   1
      22    .   1   .   1   3    3    ARG   HG2    H   1    1.657     0.000   .   1   .   .   .   .   A   3    ARG   HG2    .   34350   1
      23    .   1   .   1   3    3    ARG   HG3    H   1    1.656     0.000   .   1   .   .   .   .   A   3    ARG   HG3    .   34350   1
      24    .   1   .   1   3    3    ARG   HD2    H   1    3.273     0.000   .   1   .   .   .   .   A   3    ARG   HD2    .   34350   1
      25    .   1   .   1   3    3    ARG   HD3    H   1    3.273     0.000   .   1   .   .   .   .   A   3    ARG   HD3    .   34350   1
      26    .   1   .   1   3    3    ARG   HE     H   1    7.282     0.000   .   1   .   .   .   .   A   3    ARG   HE     .   34350   1
      27    .   1   .   1   4    4    ASP   H      H   1    8.464     0.000   .   1   .   .   .   .   A   4    ASP   H      .   34350   1
      28    .   1   .   1   4    4    ASP   HA     H   1    4.264     0.000   .   1   .   .   .   .   A   4    ASP   HA     .   34350   1
      29    .   1   .   1   4    4    ASP   HB2    H   1    2.746     0.000   .   1   .   .   .   .   A   4    ASP   HB2    .   34350   1
      30    .   1   .   1   4    4    ASP   HB3    H   1    2.530     0.000   .   1   .   .   .   .   A   4    ASP   HB3    .   34350   1
      31    .   1   .   1   4    4    ASP   N      N   15   117.439   0.000   .   1   .   .   .   .   A   4    ASP   N      .   34350   1
      32    .   1   .   1   5    5    THR   H      H   1    7.474     0.000   .   1   .   .   .   .   A   5    THR   H      .   34350   1
      33    .   1   .   1   5    5    THR   HA     H   1    3.955     0.000   .   1   .   .   .   .   A   5    THR   HA     .   34350   1
      34    .   1   .   1   5    5    THR   HB     H   1    4.101     0.000   .   1   .   .   .   .   A   5    THR   HB     .   34350   1
      35    .   1   .   1   5    5    THR   HG21   H   1    1.266     0.000   .   1   .   .   .   .   A   5    THR   HG21   .   34350   1
      36    .   1   .   1   5    5    THR   HG22   H   1    1.266     0.000   .   1   .   .   .   .   A   5    THR   HG22   .   34350   1
      37    .   1   .   1   5    5    THR   HG23   H   1    1.266     0.000   .   1   .   .   .   .   A   5    THR   HG23   .   34350   1
      38    .   1   .   1   5    5    THR   N      N   15   119.181   0.000   .   1   .   .   .   .   A   5    THR   N      .   34350   1
      39    .   1   .   1   6    6    SER   H      H   1    8.220     0.000   .   1   .   .   .   .   A   6    SER   H      .   34350   1
      40    .   1   .   1   6    6    SER   HA     H   1    3.928     0.000   .   1   .   .   .   .   A   6    SER   HA     .   34350   1
      41    .   1   .   1   6    6    SER   HB2    H   1    3.824     0.000   .   1   .   .   .   .   A   6    SER   HB2    .   34350   1
      42    .   1   .   1   6    6    SER   HB3    H   1    3.824     0.000   .   1   .   .   .   .   A   6    SER   HB3    .   34350   1
      43    .   1   .   1   6    6    SER   N      N   15   115.339   0.000   .   1   .   .   .   .   A   6    SER   N      .   34350   1
      44    .   1   .   1   7    7    ARG   H      H   1    7.796     0.000   .   1   .   .   .   .   A   7    ARG   H      .   34350   1
      45    .   1   .   1   7    7    ARG   HA     H   1    3.979     0.000   .   1   .   .   .   .   A   7    ARG   HA     .   34350   1
      46    .   1   .   1   7    7    ARG   HB2    H   1    1.950     0.000   .   1   .   .   .   .   A   7    ARG   HB2    .   34350   1
      47    .   1   .   1   7    7    ARG   HB3    H   1    1.950     0.000   .   1   .   .   .   .   A   7    ARG   HB3    .   34350   1
      48    .   1   .   1   7    7    ARG   HG2    H   1    1.626     0.000   .   1   .   .   .   .   A   7    ARG   HG2    .   34350   1
      49    .   1   .   1   7    7    ARG   HG3    H   1    1.730     0.000   .   1   .   .   .   .   A   7    ARG   HG3    .   34350   1
      50    .   1   .   1   7    7    ARG   HD2    H   1    3.220     0.000   .   1   .   .   .   .   A   7    ARG   HD2    .   34350   1
      51    .   1   .   1   7    7    ARG   HD3    H   1    3.220     0.000   .   1   .   .   .   .   A   7    ARG   HD3    .   34350   1
      52    .   1   .   1   7    7    ARG   HE     H   1    7.279     0.000   .   1   .   .   .   .   A   7    ARG   HE     .   34350   1
      53    .   1   .   1   7    7    ARG   N      N   15   123.284   0.000   .   1   .   .   .   .   A   7    ARG   N      .   34350   1
      54    .   1   .   1   8    8    CYS   H      H   1    8.167     0.000   .   1   .   .   .   .   A   8    CYS   H      .   34350   1
      55    .   1   .   1   8    8    CYS   HA     H   1    4.344     0.000   .   1   .   .   .   .   A   8    CYS   HA     .   34350   1
      56    .   1   .   1   8    8    CYS   HB2    H   1    3.020     0.000   .   1   .   .   .   .   A   8    CYS   HB2    .   34350   1
      57    .   1   .   1   8    8    CYS   HB3    H   1    3.092     0.000   .   1   .   .   .   .   A   8    CYS   HB3    .   34350   1
      58    .   1   .   1   8    8    CYS   N      N   15   119.225   0.000   .   1   .   .   .   .   A   8    CYS   N      .   34350   1
      59    .   1   .   1   9    9    VAL   H      H   1    8.518     0.000   .   1   .   .   .   .   A   9    VAL   H      .   34350   1
      60    .   1   .   1   9    9    VAL   HA     H   1    3.806     0.000   .   1   .   .   .   .   A   9    VAL   HA     .   34350   1
      61    .   1   .   1   9    9    VAL   HB     H   1    2.094     0.000   .   1   .   .   .   .   A   9    VAL   HB     .   34350   1
      62    .   1   .   1   9    9    VAL   HG11   H   1    0.917     0.000   .   1   .   .   .   .   A   9    VAL   HG11   .   34350   1
      63    .   1   .   1   9    9    VAL   HG12   H   1    0.917     0.000   .   1   .   .   .   .   A   9    VAL   HG12   .   34350   1
      64    .   1   .   1   9    9    VAL   HG13   H   1    0.917     0.000   .   1   .   .   .   .   A   9    VAL   HG13   .   34350   1
      65    .   1   .   1   9    9    VAL   HG21   H   1    0.968     0.000   .   1   .   .   .   .   A   9    VAL   HG21   .   34350   1
      66    .   1   .   1   9    9    VAL   HG22   H   1    0.968     0.000   .   1   .   .   .   .   A   9    VAL   HG22   .   34350   1
      67    .   1   .   1   9    9    VAL   HG23   H   1    0.968     0.000   .   1   .   .   .   .   A   9    VAL   HG23   .   34350   1
      68    .   1   .   1   9    9    VAL   N      N   15   118.108   0.000   .   1   .   .   .   .   A   9    VAL   N      .   34350   1
      69    .   1   .   1   10   10   GLY   H      H   1    8.018     0.000   .   1   .   .   .   .   A   10   GLY   H      .   34350   1
      70    .   1   .   1   10   10   GLY   HA2    H   1    3.818     0.000   .   1   .   .   .   .   A   10   GLY   HA2    .   34350   1
      71    .   1   .   1   10   10   GLY   HA3    H   1    3.817     0.000   .   1   .   .   .   .   A   10   GLY   HA3    .   34350   1
      72    .   1   .   1   10   10   GLY   N      N   15   111.387   0.000   .   1   .   .   .   .   A   10   GLY   N      .   34350   1
      73    .   1   .   1   11   11   TYR   H      H   1    7.422     0.000   .   1   .   .   .   .   A   11   TYR   H      .   34350   1
      74    .   1   .   1   11   11   TYR   HA     H   1    4.629     0.000   .   1   .   .   .   .   A   11   TYR   HA     .   34350   1
      75    .   1   .   1   11   11   TYR   HB2    H   1    3.361     0.000   .   1   .   .   .   .   A   11   TYR   HB2    .   34350   1
      76    .   1   .   1   11   11   TYR   HB3    H   1    2.841     0.000   .   1   .   .   .   .   A   11   TYR   HB3    .   34350   1
      77    .   1   .   1   11   11   TYR   HD1    H   1    7.178     0.000   .   1   .   .   .   .   A   11   TYR   HD1    .   34350   1
      78    .   1   .   1   11   11   TYR   HD2    H   1    7.178     0.000   .   1   .   .   .   .   A   11   TYR   HD2    .   34350   1
      79    .   1   .   1   11   11   TYR   HE1    H   1    6.790     0.000   .   1   .   .   .   .   A   11   TYR   HE1    .   34350   1
      80    .   1   .   1   11   11   TYR   HE2    H   1    6.790     0.000   .   1   .   .   .   .   A   11   TYR   HE2    .   34350   1
      81    .   1   .   1   11   11   TYR   N      N   15   119.215   0.000   .   1   .   .   .   .   A   11   TYR   N      .   34350   1
      82    .   1   .   1   12   12   HIS   H      H   1    8.226     0.000   .   1   .   .   .   .   A   12   HIS   H      .   34350   1
      83    .   1   .   1   12   12   HIS   HA     H   1    4.412     0.000   .   1   .   .   .   .   A   12   HIS   HA     .   34350   1
      84    .   1   .   1   12   12   HIS   HB2    H   1    3.567     0.000   .   1   .   .   .   .   A   12   HIS   HB2    .   34350   1
      85    .   1   .   1   12   12   HIS   HB3    H   1    3.590     0.000   .   1   .   .   .   .   A   12   HIS   HB3    .   34350   1
      86    .   1   .   1   12   12   HIS   HD2    H   1    7.243     0.000   .   1   .   .   .   .   A   12   HIS   HD2    .   34350   1
      87    .   1   .   1   12   12   HIS   HE1    H   1    8.493     0.000   .   1   .   .   .   .   A   12   HIS   HE1    .   34350   1
      88    .   1   .   1   12   12   HIS   N      N   15   113.471   0.000   .   1   .   .   .   .   A   12   HIS   N      .   34350   1
      89    .   1   .   1   13   13   GLY   H      H   1    8.308     0.000   .   1   .   .   .   .   A   13   GLY   H      .   34350   1
      90    .   1   .   1   13   13   GLY   HA2    H   1    4.808     0.000   .   1   .   .   .   .   A   13   GLY   HA2    .   34350   1
      91    .   1   .   1   13   13   GLY   HA3    H   1    3.591     0.000   .   1   .   .   .   .   A   13   GLY   HA3    .   34350   1
      92    .   1   .   1   13   13   GLY   N      N   15   106.705   0.000   .   1   .   .   .   .   A   13   GLY   N      .   34350   1
      93    .   1   .   1   14   14   TYR   H      H   1    8.574     0.000   .   1   .   .   .   .   A   14   TYR   H      .   34350   1
      94    .   1   .   1   14   14   TYR   HA     H   1    4.840     0.000   .   1   .   .   .   .   A   14   TYR   HA     .   34350   1
      95    .   1   .   1   14   14   TYR   HB2    H   1    2.814     0.000   .   1   .   .   .   .   A   14   TYR   HB2    .   34350   1
      96    .   1   .   1   14   14   TYR   HB3    H   1    2.814     0.000   .   1   .   .   .   .   A   14   TYR   HB3    .   34350   1
      97    .   1   .   1   14   14   TYR   HD1    H   1    6.770     0.000   .   1   .   .   .   .   A   14   TYR   HD1    .   34350   1
      98    .   1   .   1   14   14   TYR   HD2    H   1    6.770     0.000   .   1   .   .   .   .   A   14   TYR   HD2    .   34350   1
      99    .   1   .   1   14   14   TYR   HE1    H   1    5.931     0.000   .   1   .   .   .   .   A   14   TYR   HE1    .   34350   1
      100   .   1   .   1   14   14   TYR   HE2    H   1    5.931     0.000   .   1   .   .   .   .   A   14   TYR   HE2    .   34350   1
      101   .   1   .   1   14   14   TYR   N      N   15   115.781   0.000   .   1   .   .   .   .   A   14   TYR   N      .   34350   1
      102   .   1   .   1   15   15   CYS   H      H   1    8.544     0.000   .   1   .   .   .   .   A   15   CYS   H      .   34350   1
      103   .   1   .   1   15   15   CYS   HA     H   1    5.484     0.000   .   1   .   .   .   .   A   15   CYS   HA     .   34350   1
      104   .   1   .   1   15   15   CYS   HB2    H   1    2.509     0.000   .   1   .   .   .   .   A   15   CYS   HB2    .   34350   1
      105   .   1   .   1   15   15   CYS   HB3    H   1    2.874     0.000   .   1   .   .   .   .   A   15   CYS   HB3    .   34350   1
      106   .   1   .   1   15   15   CYS   N      N   15   120.366   0.000   .   1   .   .   .   .   A   15   CYS   N      .   34350   1
      107   .   1   .   1   16   16   ILE   H      H   1    9.266     0.000   .   1   .   .   .   .   A   16   ILE   H      .   34350   1
      108   .   1   .   1   16   16   ILE   HA     H   1    4.826     0.000   .   1   .   .   .   .   A   16   ILE   HA     .   34350   1
      109   .   1   .   1   16   16   ILE   HB     H   1    1.906     0.000   .   1   .   .   .   .   A   16   ILE   HB     .   34350   1
      110   .   1   .   1   16   16   ILE   HG12   H   1    0.976     0.000   .   1   .   .   .   .   A   16   ILE   HG12   .   34350   1
      111   .   1   .   1   16   16   ILE   HG13   H   1    1.567     0.000   .   1   .   .   .   .   A   16   ILE   HG13   .   34350   1
      112   .   1   .   1   16   16   ILE   HG21   H   1    0.837     0.000   .   1   .   .   .   .   A   16   ILE   HG21   .   34350   1
      113   .   1   .   1   16   16   ILE   HG22   H   1    0.837     0.000   .   1   .   .   .   .   A   16   ILE   HG22   .   34350   1
      114   .   1   .   1   16   16   ILE   HG23   H   1    0.837     0.000   .   1   .   .   .   .   A   16   ILE   HG23   .   34350   1
      115   .   1   .   1   16   16   ILE   HD11   H   1    0.763     0.000   .   1   .   .   .   .   A   16   ILE   HD11   .   34350   1
      116   .   1   .   1   16   16   ILE   HD12   H   1    0.763     0.000   .   1   .   .   .   .   A   16   ILE   HD12   .   34350   1
      117   .   1   .   1   16   16   ILE   HD13   H   1    0.763     0.000   .   1   .   .   .   .   A   16   ILE   HD13   .   34350   1
      118   .   1   .   1   16   16   ILE   N      N   15   119.951   0.000   .   1   .   .   .   .   A   16   ILE   N      .   34350   1
      119   .   1   .   1   17   17   ARG   H      H   1    8.748     0.000   .   1   .   .   .   .   A   17   ARG   H      .   34350   1
      120   .   1   .   1   17   17   ARG   HA     H   1    4.426     0.000   .   1   .   .   .   .   A   17   ARG   HA     .   34350   1
      121   .   1   .   1   17   17   ARG   HB2    H   1    1.972     0.000   .   1   .   .   .   .   A   17   ARG   HB2    .   34350   1
      122   .   1   .   1   17   17   ARG   HB3    H   1    1.720     0.000   .   1   .   .   .   .   A   17   ARG   HB3    .   34350   1
      123   .   1   .   1   17   17   ARG   HG2    H   1    1.644     0.000   .   1   .   .   .   .   A   17   ARG   HG2    .   34350   1
      124   .   1   .   1   17   17   ARG   HG3    H   1    1.644     0.000   .   1   .   .   .   .   A   17   ARG   HG3    .   34350   1
      125   .   1   .   1   17   17   ARG   HD2    H   1    3.244     0.000   .   1   .   .   .   .   A   17   ARG   HD2    .   34350   1
      126   .   1   .   1   17   17   ARG   HD3    H   1    3.244     0.000   .   1   .   .   .   .   A   17   ARG   HD3    .   34350   1
      127   .   1   .   1   17   17   ARG   HE     H   1    7.246     0.000   .   1   .   .   .   .   A   17   ARG   HE     .   34350   1
      128   .   1   .   1   17   17   ARG   N      N   15   123.429   0.000   .   1   .   .   .   .   A   17   ARG   N      .   34350   1
      129   .   1   .   1   18   18   SER   H      H   1    7.547     0.000   .   1   .   .   .   .   A   18   SER   H      .   34350   1
      130   .   1   .   1   18   18   SER   HA     H   1    4.418     0.000   .   1   .   .   .   .   A   18   SER   HA     .   34350   1
      131   .   1   .   1   18   18   SER   HB2    H   1    3.995     0.000   .   1   .   .   .   .   A   18   SER   HB2    .   34350   1
      132   .   1   .   1   18   18   SER   HB3    H   1    3.736     0.000   .   1   .   .   .   .   A   18   SER   HB3    .   34350   1
      133   .   1   .   1   18   18   SER   N      N   15   114.746   0.000   .   1   .   .   .   .   A   18   SER   N      .   34350   1
      134   .   1   .   1   19   19   LYS   H      H   1    8.361     0.000   .   1   .   .   .   .   A   19   LYS   H      .   34350   1
      135   .   1   .   1   19   19   LYS   HA     H   1    4.258     0.000   .   1   .   .   .   .   A   19   LYS   HA     .   34350   1
      136   .   1   .   1   19   19   LYS   HB2    H   1    1.746     0.000   .   1   .   .   .   .   A   19   LYS   HB2    .   34350   1
      137   .   1   .   1   19   19   LYS   HB3    H   1    1.922     0.000   .   1   .   .   .   .   A   19   LYS   HB3    .   34350   1
      138   .   1   .   1   19   19   LYS   HG2    H   1    1.426     0.000   .   1   .   .   .   .   A   19   LYS   HG2    .   34350   1
      139   .   1   .   1   19   19   LYS   HG3    H   1    1.506     0.000   .   1   .   .   .   .   A   19   LYS   HG3    .   34350   1
      140   .   1   .   1   19   19   LYS   HD2    H   1    1.630     0.000   .   1   .   .   .   .   A   19   LYS   HD2    .   34350   1
      141   .   1   .   1   19   19   LYS   HD3    H   1    1.630     0.000   .   1   .   .   .   .   A   19   LYS   HD3    .   34350   1
      142   .   1   .   1   19   19   LYS   HE2    H   1    2.965     0.000   .   1   .   .   .   .   A   19   LYS   HE2    .   34350   1
      143   .   1   .   1   19   19   LYS   HE3    H   1    2.965     0.000   .   1   .   .   .   .   A   19   LYS   HE3    .   34350   1
      144   .   1   .   1   19   19   LYS   N      N   15   119.931   0.000   .   1   .   .   .   .   A   19   LYS   N      .   34350   1
      145   .   1   .   1   20   20   VAL   H      H   1    7.672     0.000   .   1   .   .   .   .   A   20   VAL   H      .   34350   1
      146   .   1   .   1   20   20   VAL   HA     H   1    4.254     0.000   .   1   .   .   .   .   A   20   VAL   HA     .   34350   1
      147   .   1   .   1   20   20   VAL   HB     H   1    1.915     0.000   .   1   .   .   .   .   A   20   VAL   HB     .   34350   1
      148   .   1   .   1   20   20   VAL   HG11   H   1    0.834     0.000   .   1   .   .   .   .   A   20   VAL   HG11   .   34350   1
      149   .   1   .   1   20   20   VAL   HG12   H   1    0.834     0.000   .   1   .   .   .   .   A   20   VAL   HG12   .   34350   1
      150   .   1   .   1   20   20   VAL   HG13   H   1    0.834     0.000   .   1   .   .   .   .   A   20   VAL   HG13   .   34350   1
      151   .   1   .   1   20   20   VAL   HG21   H   1    0.866     0.000   .   1   .   .   .   .   A   20   VAL   HG21   .   34350   1
      152   .   1   .   1   20   20   VAL   HG22   H   1    0.866     0.000   .   1   .   .   .   .   A   20   VAL   HG22   .   34350   1
      153   .   1   .   1   20   20   VAL   HG23   H   1    0.866     0.000   .   1   .   .   .   .   A   20   VAL   HG23   .   34350   1
      154   .   1   .   1   20   20   VAL   N      N   15   116.065   0.000   .   1   .   .   .   .   A   20   VAL   N      .   34350   1
      155   .   1   .   1   21   21   CYS   H      H   1    8.670     0.000   .   1   .   .   .   .   A   21   CYS   H      .   34350   1
      156   .   1   .   1   21   21   CYS   HA     H   1    4.674     0.000   .   1   .   .   .   .   A   21   CYS   HA     .   34350   1
      157   .   1   .   1   21   21   CYS   HB2    H   1    2.539     0.000   .   1   .   .   .   .   A   21   CYS   HB2    .   34350   1
      158   .   1   .   1   21   21   CYS   HB3    H   1    2.539     0.000   .   1   .   .   .   .   A   21   CYS   HB3    .   34350   1
      159   .   1   .   1   21   21   CYS   N      N   15   124.414   0.000   .   1   .   .   .   .   A   21   CYS   N      .   34350   1
      160   .   1   .   1   22   22   PRO   HA     H   1    4.560     0.000   .   1   .   .   .   .   A   22   PRO   HA     .   34350   1
      161   .   1   .   1   22   22   PRO   HB2    H   1    2.216     0.000   .   1   .   .   .   .   A   22   PRO   HB2    .   34350   1
      162   .   1   .   1   22   22   PRO   HB3    H   1    2.009     0.000   .   1   .   .   .   .   A   22   PRO   HB3    .   34350   1
      163   .   1   .   1   22   22   PRO   HG2    H   1    2.179     0.000   .   1   .   .   .   .   A   22   PRO   HG2    .   34350   1
      164   .   1   .   1   22   22   PRO   HG3    H   1    2.056     0.000   .   1   .   .   .   .   A   22   PRO   HG3    .   34350   1
      165   .   1   .   1   22   22   PRO   HD2    H   1    3.657     0.000   .   1   .   .   .   .   A   22   PRO   HD2    .   34350   1
      166   .   1   .   1   22   22   PRO   HD3    H   1    3.762     0.000   .   1   .   .   .   .   A   22   PRO   HD3    .   34350   1
      167   .   1   .   1   23   23   LYS   H      H   1    8.549     0.000   .   1   .   .   .   .   A   23   LYS   H      .   34350   1
      168   .   1   .   1   23   23   LYS   HA     H   1    4.428     0.000   .   1   .   .   .   .   A   23   LYS   HA     .   34350   1
      169   .   1   .   1   23   23   LYS   HB2    H   1    1.774     0.000   .   1   .   .   .   .   A   23   LYS   HB2    .   34350   1
      170   .   1   .   1   23   23   LYS   HB3    H   1    1.774     0.000   .   1   .   .   .   .   A   23   LYS   HB3    .   34350   1
      171   .   1   .   1   23   23   LYS   HG2    H   1    1.486     0.000   .   1   .   .   .   .   A   23   LYS   HG2    .   34350   1
      172   .   1   .   1   23   23   LYS   HG3    H   1    1.486     0.000   .   1   .   .   .   .   A   23   LYS   HG3    .   34350   1
      173   .   1   .   1   23   23   LYS   HD2    H   1    1.623     0.000   .   1   .   .   .   .   A   23   LYS   HD2    .   34350   1
      174   .   1   .   1   23   23   LYS   HD3    H   1    1.623     0.000   .   1   .   .   .   .   A   23   LYS   HD3    .   34350   1
      175   .   1   .   1   23   23   LYS   HE2    H   1    3.005     0.000   .   1   .   .   .   .   A   23   LYS   HE2    .   34350   1
      176   .   1   .   1   23   23   LYS   HE3    H   1    3.005     0.000   .   1   .   .   .   .   A   23   LYS   HE3    .   34350   1
      177   .   1   .   1   23   23   LYS   N      N   15   123.189   0.000   .   1   .   .   .   .   A   23   LYS   N      .   34350   1
      178   .   1   .   1   24   24   PRO   HA     H   1    4.593     0.000   .   1   .   .   .   .   A   24   PRO   HA     .   34350   1
      179   .   1   .   1   24   24   PRO   HB2    H   1    1.159     0.000   .   1   .   .   .   .   A   24   PRO   HB2    .   34350   1
      180   .   1   .   1   24   24   PRO   HB3    H   1    1.794     0.000   .   1   .   .   .   .   A   24   PRO   HB3    .   34350   1
      181   .   1   .   1   24   24   PRO   HG2    H   1    2.344     0.000   .   1   .   .   .   .   A   24   PRO   HG2    .   34350   1
      182   .   1   .   1   24   24   PRO   HG3    H   1    1.928     0.000   .   1   .   .   .   .   A   24   PRO   HG3    .   34350   1
      183   .   1   .   1   24   24   PRO   HD2    H   1    3.277     0.000   .   1   .   .   .   .   A   24   PRO   HD2    .   34350   1
      184   .   1   .   1   24   24   PRO   HD3    H   1    3.444     0.000   .   1   .   .   .   .   A   24   PRO   HD3    .   34350   1
      185   .   1   .   1   25   25   PHE   H      H   1    9.374     0.000   .   1   .   .   .   .   A   25   PHE   H      .   34350   1
      186   .   1   .   1   25   25   PHE   HA     H   1    4.698     0.000   .   1   .   .   .   .   A   25   PHE   HA     .   34350   1
      187   .   1   .   1   25   25   PHE   HB2    H   1    3.439     0.000   .   1   .   .   .   .   A   25   PHE   HB2    .   34350   1
      188   .   1   .   1   25   25   PHE   HB3    H   1    2.716     0.000   .   1   .   .   .   .   A   25   PHE   HB3    .   34350   1
      189   .   1   .   1   25   25   PHE   HD1    H   1    7.052     0.000   .   1   .   .   .   .   A   25   PHE   HD1    .   34350   1
      190   .   1   .   1   25   25   PHE   HD2    H   1    7.052     0.000   .   1   .   .   .   .   A   25   PHE   HD2    .   34350   1
      191   .   1   .   1   25   25   PHE   HE1    H   1    7.463     0.000   .   1   .   .   .   .   A   25   PHE   HE1    .   34350   1
      192   .   1   .   1   25   25   PHE   HE2    H   1    7.463     0.000   .   1   .   .   .   .   A   25   PHE   HE2    .   34350   1
      193   .   1   .   1   25   25   PHE   HZ     H   1    7.354     0.000   .   1   .   .   .   .   A   25   PHE   HZ     .   34350   1
      194   .   1   .   1   25   25   PHE   N      N   15   125.922   0.000   .   1   .   .   .   .   A   25   PHE   N      .   34350   1
      195   .   1   .   1   26   26   ALA   H      H   1    9.125     0.000   .   1   .   .   .   .   A   26   ALA   H      .   34350   1
      196   .   1   .   1   26   26   ALA   HA     H   1    4.617     0.000   .   1   .   .   .   .   A   26   ALA   HA     .   34350   1
      197   .   1   .   1   26   26   ALA   HB1    H   1    1.369     0.000   .   1   .   .   .   .   A   26   ALA   HB1    .   34350   1
      198   .   1   .   1   26   26   ALA   HB2    H   1    1.369     0.000   .   1   .   .   .   .   A   26   ALA   HB2    .   34350   1
      199   .   1   .   1   26   26   ALA   HB3    H   1    1.369     0.000   .   1   .   .   .   .   A   26   ALA   HB3    .   34350   1
      200   .   1   .   1   26   26   ALA   N      N   15   121.685   0.000   .   1   .   .   .   .   A   26   ALA   N      .   34350   1
      201   .   1   .   1   27   27   ALA   H      H   1    8.300     0.000   .   1   .   .   .   .   A   27   ALA   H      .   34350   1
      202   .   1   .   1   27   27   ALA   HA     H   1    4.760     0.000   .   1   .   .   .   .   A   27   ALA   HA     .   34350   1
      203   .   1   .   1   27   27   ALA   HB1    H   1    1.377     0.000   .   1   .   .   .   .   A   27   ALA   HB1    .   34350   1
      204   .   1   .   1   27   27   ALA   HB2    H   1    1.377     0.000   .   1   .   .   .   .   A   27   ALA   HB2    .   34350   1
      205   .   1   .   1   27   27   ALA   HB3    H   1    1.377     0.000   .   1   .   .   .   .   A   27   ALA   HB3    .   34350   1
      206   .   1   .   1   27   27   ALA   N      N   15   124.699   0.000   .   1   .   .   .   .   A   27   ALA   N      .   34350   1
      207   .   1   .   1   28   28   PHE   H      H   1    9.256     0.000   .   1   .   .   .   .   A   28   PHE   H      .   34350   1
      208   .   1   .   1   28   28   PHE   HA     H   1    4.629     0.000   .   1   .   .   .   .   A   28   PHE   HA     .   34350   1
      209   .   1   .   1   28   28   PHE   HB2    H   1    2.666     0.000   .   1   .   .   .   .   A   28   PHE   HB2    .   34350   1
      210   .   1   .   1   28   28   PHE   HB3    H   1    2.897     0.000   .   1   .   .   .   .   A   28   PHE   HB3    .   34350   1
      211   .   1   .   1   28   28   PHE   HD1    H   1    7.010     0.000   .   1   .   .   .   .   A   28   PHE   HD1    .   34350   1
      212   .   1   .   1   28   28   PHE   HD2    H   1    7.010     0.000   .   1   .   .   .   .   A   28   PHE   HD2    .   34350   1
      213   .   1   .   1   28   28   PHE   HE1    H   1    6.835     0.000   .   1   .   .   .   .   A   28   PHE   HE1    .   34350   1
      214   .   1   .   1   28   28   PHE   HE2    H   1    6.835     0.000   .   1   .   .   .   .   A   28   PHE   HE2    .   34350   1
      215   .   1   .   1   28   28   PHE   HZ     H   1    6.869     0.000   .   1   .   .   .   .   A   28   PHE   HZ     .   34350   1
      216   .   1   .   1   28   28   PHE   N      N   15   128.829   0.000   .   1   .   .   .   .   A   28   PHE   N      .   34350   1
      217   .   1   .   1   29   29   GLY   H      H   1    8.220     0.000   .   1   .   .   .   .   A   29   GLY   H      .   34350   1
      218   .   1   .   1   29   29   GLY   HA2    H   1    4.257     0.000   .   1   .   .   .   .   A   29   GLY   HA2    .   34350   1
      219   .   1   .   1   29   29   GLY   HA3    H   1    3.747     0.000   .   1   .   .   .   .   A   29   GLY   HA3    .   34350   1
      220   .   1   .   1   29   29   GLY   N      N   15   109.865   0.000   .   1   .   .   .   .   A   29   GLY   N      .   34350   1
      221   .   1   .   1   30   30   THR   H      H   1    8.073     0.000   .   1   .   .   .   .   A   30   THR   H      .   34350   1
      222   .   1   .   1   30   30   THR   HA     H   1    4.997     0.000   .   1   .   .   .   .   A   30   THR   HA     .   34350   1
      223   .   1   .   1   30   30   THR   HB     H   1    4.485     0.000   .   1   .   .   .   .   A   30   THR   HB     .   34350   1
      224   .   1   .   1   30   30   THR   HG21   H   1    1.050     0.000   .   1   .   .   .   .   A   30   THR   HG21   .   34350   1
      225   .   1   .   1   30   30   THR   HG22   H   1    1.050     0.000   .   1   .   .   .   .   A   30   THR   HG22   .   34350   1
      226   .   1   .   1   30   30   THR   HG23   H   1    1.050     0.000   .   1   .   .   .   .   A   30   THR   HG23   .   34350   1
      227   .   1   .   1   30   30   THR   N      N   15   110.363   0.000   .   1   .   .   .   .   A   30   THR   N      .   34350   1
      228   .   1   .   1   31   31   CYS   H      H   1    7.831     0.000   .   1   .   .   .   .   A   31   CYS   H      .   34350   1
      229   .   1   .   1   31   31   CYS   HA     H   1    4.316     0.000   .   1   .   .   .   .   A   31   CYS   HA     .   34350   1
      230   .   1   .   1   31   31   CYS   HB3    H   1    3.018     0.000   .   1   .   .   .   .   A   31   CYS   HB3    .   34350   1
      231   .   1   .   1   31   31   CYS   N      N   15   111.581   0.000   .   1   .   .   .   .   A   31   CYS   N      .   34350   1
      232   .   1   .   1   32   32   SER   H      H   1    8.205     0.000   .   1   .   .   .   .   A   32   SER   H      .   34350   1
      233   .   1   .   1   32   32   SER   HA     H   1    4.138     0.000   .   1   .   .   .   .   A   32   SER   HA     .   34350   1
      234   .   1   .   1   32   32   SER   HB2    H   1    3.422     0.000   .   1   .   .   .   .   A   32   SER   HB2    .   34350   1
      235   .   1   .   1   32   32   SER   HB3    H   1    3.592     0.000   .   1   .   .   .   .   A   32   SER   HB3    .   34350   1
      236   .   1   .   1   32   32   SER   N      N   15   112.387   0.000   .   1   .   .   .   .   A   32   SER   N      .   34350   1
      237   .   1   .   1   33   33   TRP   HA     H   1    4.214     0.000   .   1   .   .   .   .   A   33   TRP   HA     .   34350   1
      238   .   1   .   1   33   33   TRP   HB2    H   1    3.248     0.000   .   1   .   .   .   .   A   33   TRP   HB2    .   34350   1
      239   .   1   .   1   33   33   TRP   HB3    H   1    3.556     0.000   .   1   .   .   .   .   A   33   TRP   HB3    .   34350   1
      240   .   1   .   1   33   33   TRP   HD1    H   1    7.246     0.000   .   1   .   .   .   .   A   33   TRP   HD1    .   34350   1
      241   .   1   .   1   33   33   TRP   HE1    H   1    10.268    0.000   .   1   .   .   .   .   A   33   TRP   HE1    .   34350   1
      242   .   1   .   1   33   33   TRP   HE3    H   1    7.587     0.000   .   1   .   .   .   .   A   33   TRP   HE3    .   34350   1
      243   .   1   .   1   33   33   TRP   HZ2    H   1    7.584     0.000   .   1   .   .   .   .   A   33   TRP   HZ2    .   34350   1
      244   .   1   .   1   33   33   TRP   HZ3    H   1    7.163     0.000   .   1   .   .   .   .   A   33   TRP   HZ3    .   34350   1
      245   .   1   .   1   33   33   TRP   HH2    H   1    7.283     0.000   .   1   .   .   .   .   A   33   TRP   HH2    .   34350   1
      246   .   1   .   1   33   33   TRP   NE1    N   15   129.143   0.000   .   1   .   .   .   .   A   33   TRP   NE1    .   34350   1
      247   .   1   .   1   34   34   ARG   H      H   1    9.222     0.000   .   1   .   .   .   .   A   34   ARG   H      .   34350   1
      248   .   1   .   1   34   34   ARG   HA     H   1    3.576     0.000   .   1   .   .   .   .   A   34   ARG   HA     .   34350   1
      249   .   1   .   1   34   34   ARG   HB2    H   1    2.080     0.000   .   1   .   .   .   .   A   34   ARG   HB2    .   34350   1
      250   .   1   .   1   34   34   ARG   HB3    H   1    2.321     0.000   .   1   .   .   .   .   A   34   ARG   HB3    .   34350   1
      251   .   1   .   1   34   34   ARG   HG2    H   1    1.464     0.000   .   1   .   .   .   .   A   34   ARG   HG2    .   34350   1
      252   .   1   .   1   34   34   ARG   HG3    H   1    1.602     0.000   .   1   .   .   .   .   A   34   ARG   HG3    .   34350   1
      253   .   1   .   1   34   34   ARG   HD2    H   1    3.213     0.000   .   1   .   .   .   .   A   34   ARG   HD2    .   34350   1
      254   .   1   .   1   34   34   ARG   HD3    H   1    3.213     0.000   .   1   .   .   .   .   A   34   ARG   HD3    .   34350   1
      255   .   1   .   1   34   34   ARG   HE     H   1    7.199     0.000   .   1   .   .   .   .   A   34   ARG   HE     .   34350   1
      256   .   1   .   1   35   35   GLN   H      H   1    7.825     0.000   .   1   .   .   .   .   A   35   GLN   H      .   34350   1
      257   .   1   .   1   35   35   GLN   HA     H   1    4.288     0.000   .   1   .   .   .   .   A   35   GLN   HA     .   34350   1
      258   .   1   .   1   35   35   GLN   HB2    H   1    2.093     0.000   .   1   .   .   .   .   A   35   GLN   HB2    .   34350   1
      259   .   1   .   1   35   35   GLN   HB3    H   1    2.306     0.000   .   1   .   .   .   .   A   35   GLN   HB3    .   34350   1
      260   .   1   .   1   35   35   GLN   HG2    H   1    2.506     0.000   .   1   .   .   .   .   A   35   GLN   HG2    .   34350   1
      261   .   1   .   1   35   35   GLN   HG3    H   1    2.709     0.000   .   1   .   .   .   .   A   35   GLN   HG3    .   34350   1
      262   .   1   .   1   35   35   GLN   HE21   H   1    7.604     0.000   .   1   .   .   .   .   A   35   GLN   HE21   .   34350   1
      263   .   1   .   1   35   35   GLN   HE22   H   1    6.927     0.000   .   1   .   .   .   .   A   35   GLN   HE22   .   34350   1
      264   .   1   .   1   35   35   GLN   N      N   15   117.848   0.000   .   1   .   .   .   .   A   35   GLN   N      .   34350   1
      265   .   1   .   1   36   36   LYS   H      H   1    8.203     0.000   .   1   .   .   .   .   A   36   LYS   H      .   34350   1
      266   .   1   .   1   36   36   LYS   HA     H   1    4.743     0.000   .   1   .   .   .   .   A   36   LYS   HA     .   34350   1
      267   .   1   .   1   36   36   LYS   HB2    H   1    1.805     0.000   .   1   .   .   .   .   A   36   LYS   HB2    .   34350   1
      268   .   1   .   1   36   36   LYS   HB3    H   1    1.181     0.000   .   1   .   .   .   .   A   36   LYS   HB3    .   34350   1
      269   .   1   .   1   36   36   LYS   HG2    H   1    1.294     0.000   .   1   .   .   .   .   A   36   LYS   HG2    .   34350   1
      270   .   1   .   1   36   36   LYS   HG3    H   1    1.294     0.000   .   1   .   .   .   .   A   36   LYS   HG3    .   34350   1
      271   .   1   .   1   36   36   LYS   HD2    H   1    1.455     0.000   .   1   .   .   .   .   A   36   LYS   HD2    .   34350   1
      272   .   1   .   1   36   36   LYS   HD3    H   1    1.455     0.000   .   1   .   .   .   .   A   36   LYS   HD3    .   34350   1
      273   .   1   .   1   36   36   LYS   HE2    H   1    2.845     0.000   .   1   .   .   .   .   A   36   LYS   HE2    .   34350   1
      274   .   1   .   1   36   36   LYS   HE3    H   1    2.788     0.000   .   1   .   .   .   .   A   36   LYS   HE3    .   34350   1
      275   .   1   .   1   36   36   LYS   N      N   15   117.058   0.000   .   1   .   .   .   .   A   36   LYS   N      .   34350   1
      276   .   1   .   1   37   37   THR   H      H   1    9.017     0.000   .   1   .   .   .   .   A   37   THR   H      .   34350   1
      277   .   1   .   1   37   37   THR   HA     H   1    4.183     0.000   .   1   .   .   .   .   A   37   THR   HA     .   34350   1
      278   .   1   .   1   37   37   THR   HB     H   1    3.966     0.000   .   1   .   .   .   .   A   37   THR   HB     .   34350   1
      279   .   1   .   1   37   37   THR   HG21   H   1    1.072     0.000   .   1   .   .   .   .   A   37   THR   HG21   .   34350   1
      280   .   1   .   1   37   37   THR   HG22   H   1    1.072     0.000   .   1   .   .   .   .   A   37   THR   HG22   .   34350   1
      281   .   1   .   1   37   37   THR   HG23   H   1    1.072     0.000   .   1   .   .   .   .   A   37   THR   HG23   .   34350   1
      282   .   1   .   1   37   37   THR   N      N   15   121.552   0.000   .   1   .   .   .   .   A   37   THR   N      .   34350   1
      283   .   1   .   1   38   38   CYS   H      H   1    7.754     0.000   .   1   .   .   .   .   A   38   CYS   H      .   34350   1
      284   .   1   .   1   38   38   CYS   HA     H   1    4.841     0.000   .   1   .   .   .   .   A   38   CYS   HA     .   34350   1
      285   .   1   .   1   38   38   CYS   HB2    H   1    2.960     0.000   .   1   .   .   .   .   A   38   CYS   HB2    .   34350   1
      286   .   1   .   1   38   38   CYS   HB3    H   1    2.430     0.000   .   1   .   .   .   .   A   38   CYS   HB3    .   34350   1
      287   .   1   .   1   38   38   CYS   N      N   15   124.648   0.000   .   1   .   .   .   .   A   38   CYS   N      .   34350   1
      288   .   1   .   1   39   39   CYS   H      H   1    9.331     0.000   .   1   .   .   .   .   A   39   CYS   H      .   34350   1
      289   .   1   .   1   39   39   CYS   HA     H   1    5.309     0.000   .   1   .   .   .   .   A   39   CYS   HA     .   34350   1
      290   .   1   .   1   39   39   CYS   HB2    H   1    2.500     0.000   .   1   .   .   .   .   A   39   CYS   HB2    .   34350   1
      291   .   1   .   1   39   39   CYS   HB3    H   1    1.752     0.000   .   1   .   .   .   .   A   39   CYS   HB3    .   34350   1
      292   .   1   .   1   39   39   CYS   N      N   15   128.483   0.000   .   1   .   .   .   .   A   39   CYS   N      .   34350   1
      293   .   1   .   1   40   40   VAL   H      H   1    9.177     0.000   .   1   .   .   .   .   A   40   VAL   H      .   34350   1
      294   .   1   .   1   40   40   VAL   HA     H   1    4.646     0.000   .   1   .   .   .   .   A   40   VAL   HA     .   34350   1
      295   .   1   .   1   40   40   VAL   HB     H   1    1.863     0.000   .   1   .   .   .   .   A   40   VAL   HB     .   34350   1
      296   .   1   .   1   40   40   VAL   HG11   H   1    0.806     0.000   .   1   .   .   .   .   A   40   VAL   HG11   .   34350   1
      297   .   1   .   1   40   40   VAL   HG12   H   1    0.806     0.000   .   1   .   .   .   .   A   40   VAL   HG12   .   34350   1
      298   .   1   .   1   40   40   VAL   HG13   H   1    0.806     0.000   .   1   .   .   .   .   A   40   VAL   HG13   .   34350   1
      299   .   1   .   1   40   40   VAL   HG21   H   1    0.770     0.000   .   1   .   .   .   .   A   40   VAL   HG21   .   34350   1
      300   .   1   .   1   40   40   VAL   HG22   H   1    0.770     0.000   .   1   .   .   .   .   A   40   VAL   HG22   .   34350   1
      301   .   1   .   1   40   40   VAL   HG23   H   1    0.770     0.000   .   1   .   .   .   .   A   40   VAL   HG23   .   34350   1
      302   .   1   .   1   40   40   VAL   N      N   15   119.062   0.000   .   1   .   .   .   .   A   40   VAL   N      .   34350   1
      303   .   1   .   1   41   41   ASP   H      H   1    8.899     0.000   .   1   .   .   .   .   A   41   ASP   H      .   34350   1
      304   .   1   .   1   41   41   ASP   HA     H   1    4.247     0.000   .   1   .   .   .   .   A   41   ASP   HA     .   34350   1
      305   .   1   .   1   41   41   ASP   HB2    H   1    2.012     0.000   .   1   .   .   .   .   A   41   ASP   HB2    .   34350   1
      306   .   1   .   1   41   41   ASP   HB3    H   1    2.690     0.000   .   1   .   .   .   .   A   41   ASP   HB3    .   34350   1
      307   .   1   .   1   41   41   ASP   N      N   15   125.484   0.000   .   1   .   .   .   .   A   41   ASP   N      .   34350   1
      308   .   1   .   1   42   42   THR   H      H   1    8.179     0.000   .   1   .   .   .   .   A   42   THR   H      .   34350   1
      309   .   1   .   1   42   42   THR   HA     H   1    4.360     0.000   .   1   .   .   .   .   A   42   THR   HA     .   34350   1
      310   .   1   .   1   42   42   THR   HB     H   1    4.235     0.000   .   1   .   .   .   .   A   42   THR   HB     .   34350   1
      311   .   1   .   1   42   42   THR   HG21   H   1    1.089     0.000   .   1   .   .   .   .   A   42   THR   HG21   .   34350   1
      312   .   1   .   1   42   42   THR   HG22   H   1    1.089     0.000   .   1   .   .   .   .   A   42   THR   HG22   .   34350   1
      313   .   1   .   1   42   42   THR   HG23   H   1    1.089     0.000   .   1   .   .   .   .   A   42   THR   HG23   .   34350   1
      314   .   1   .   1   42   42   THR   N      N   15   117.033   0.000   .   1   .   .   .   .   A   42   THR   N      .   34350   1
      315   .   1   .   1   43   43   THR   H      H   1    8.492     0.000   .   1   .   .   .   .   A   43   THR   H      .   34350   1
      316   .   1   .   1   43   43   THR   HA     H   1    4.162     0.000   .   1   .   .   .   .   A   43   THR   HA     .   34350   1
      317   .   1   .   1   43   43   THR   HB     H   1    4.163     0.000   .   1   .   .   .   .   A   43   THR   HB     .   34350   1
      318   .   1   .   1   43   43   THR   HG21   H   1    1.159     0.000   .   1   .   .   .   .   A   43   THR   HG21   .   34350   1
      319   .   1   .   1   43   43   THR   HG22   H   1    1.159     0.000   .   1   .   .   .   .   A   43   THR   HG22   .   34350   1
      320   .   1   .   1   43   43   THR   HG23   H   1    1.159     0.000   .   1   .   .   .   .   A   43   THR   HG23   .   34350   1
      321   .   1   .   1   43   43   THR   N      N   15   115.777   0.000   .   1   .   .   .   .   A   43   THR   N      .   34350   1
      322   .   1   .   1   44   44   SER   H      H   1    7.836     0.000   .   1   .   .   .   .   A   44   SER   H      .   34350   1
      323   .   1   .   1   44   44   SER   HA     H   1    4.286     0.000   .   1   .   .   .   .   A   44   SER   HA     .   34350   1
      324   .   1   .   1   44   44   SER   HB2    H   1    3.651     0.000   .   1   .   .   .   .   A   44   SER   HB2    .   34350   1
      325   .   1   .   1   44   44   SER   HB3    H   1    3.710     0.000   .   1   .   .   .   .   A   44   SER   HB3    .   34350   1
      326   .   1   .   1   44   44   SER   N      N   15   116.706   0.000   .   1   .   .   .   .   A   44   SER   N      .   34350   1
      327   .   1   .   1   45   45   ASP   H      H   1    7.973     0.000   .   1   .   .   .   .   A   45   ASP   H      .   34350   1
      328   .   1   .   1   45   45   ASP   HA     H   1    4.496     0.000   .   1   .   .   .   .   A   45   ASP   HA     .   34350   1
      329   .   1   .   1   45   45   ASP   HB2    H   1    2.440     0.000   .   1   .   .   .   .   A   45   ASP   HB2    .   34350   1
      330   .   1   .   1   45   45   ASP   HB3    H   1    2.610     0.000   .   1   .   .   .   .   A   45   ASP   HB3    .   34350   1
      331   .   1   .   1   45   45   ASP   N      N   15   121.268   0.000   .   1   .   .   .   .   A   45   ASP   N      .   34350   1
      332   .   1   .   1   46   46   PHE   H      H   1    7.972     0.000   .   1   .   .   .   .   A   46   PHE   H      .   34350   1
      333   .   1   .   1   46   46   PHE   HA     H   1    4.530     0.000   .   1   .   .   .   .   A   46   PHE   HA     .   34350   1
      334   .   1   .   1   46   46   PHE   HB2    H   1    3.019     0.000   .   1   .   .   .   .   A   46   PHE   HB2    .   34350   1
      335   .   1   .   1   46   46   PHE   HB3    H   1    2.832     0.000   .   1   .   .   .   .   A   46   PHE   HB3    .   34350   1
      336   .   1   .   1   46   46   PHE   HD1    H   1    7.058     0.000   .   1   .   .   .   .   A   46   PHE   HD1    .   34350   1
      337   .   1   .   1   46   46   PHE   HD2    H   1    7.058     0.000   .   1   .   .   .   .   A   46   PHE   HD2    .   34350   1
      338   .   1   .   1   46   46   PHE   HE1    H   1    7.139     0.000   .   1   .   .   .   .   A   46   PHE   HE1    .   34350   1
      339   .   1   .   1   46   46   PHE   HE2    H   1    7.139     0.000   .   1   .   .   .   .   A   46   PHE   HE2    .   34350   1
      340   .   1   .   1   46   46   PHE   HZ     H   1    7.087     0.000   .   1   .   .   .   .   A   46   PHE   HZ     .   34350   1
      341   .   1   .   1   46   46   PHE   N      N   15   120.653   0.000   .   1   .   .   .   .   A   46   PHE   N      .   34350   1
      342   .   1   .   1   47   47   HIS   H      H   1    8.218     0.000   .   1   .   .   .   .   A   47   HIS   H      .   34350   1
      343   .   1   .   1   47   47   HIS   HA     H   1    4.775     0.000   .   1   .   .   .   .   A   47   HIS   HA     .   34350   1
      344   .   1   .   1   47   47   HIS   HB2    H   1    3.221     0.000   .   1   .   .   .   .   A   47   HIS   HB2    .   34350   1
      345   .   1   .   1   47   47   HIS   HB3    H   1    3.105     0.000   .   1   .   .   .   .   A   47   HIS   HB3    .   34350   1
      346   .   1   .   1   47   47   HIS   HD2    H   1    7.233     0.000   .   1   .   .   .   .   A   47   HIS   HD2    .   34350   1
      347   .   1   .   1   47   47   HIS   HE1    H   1    8.574     0.000   .   1   .   .   .   .   A   47   HIS   HE1    .   34350   1
      348   .   1   .   1   47   47   HIS   N      N   15   117.990   0.000   .   1   .   .   .   .   A   47   HIS   N      .   34350   1
      349   .   1   .   1   48   48   THR   HA     H   1    4.338     0.000   .   1   .   .   .   .   A   48   THR   HA     .   34350   1
      350   .   1   .   1   48   48   THR   HB     H   1    4.609     0.000   .   1   .   .   .   .   A   48   THR   HB     .   34350   1
      351   .   1   .   1   48   48   THR   HG21   H   1    1.289     0.000   .   1   .   .   .   .   A   48   THR   HG21   .   34350   1
      352   .   1   .   1   48   48   THR   HG22   H   1    1.289     0.000   .   1   .   .   .   .   A   48   THR   HG22   .   34350   1
      353   .   1   .   1   48   48   THR   HG23   H   1    1.289     0.000   .   1   .   .   .   .   A   48   THR   HG23   .   34350   1
      354   .   1   .   1   49   49   CYS   H      H   1    8.712     0.000   .   1   .   .   .   .   A   49   CYS   H      .   34350   1
      355   .   1   .   1   49   49   CYS   HA     H   1    4.094     0.000   .   1   .   .   .   .   A   49   CYS   HA     .   34350   1
      356   .   1   .   1   49   49   CYS   HB2    H   1    2.829     0.000   .   1   .   .   .   .   A   49   CYS   HB2    .   34350   1
      357   .   1   .   1   49   49   CYS   HB3    H   1    2.680     0.000   .   1   .   .   .   .   A   49   CYS   HB3    .   34350   1
      358   .   1   .   1   49   49   CYS   N      N   15   120.370   0.000   .   1   .   .   .   .   A   49   CYS   N      .   34350   1
      359   .   1   .   1   50   50   GLN   H      H   1    8.718     0.000   .   1   .   .   .   .   A   50   GLN   H      .   34350   1
      360   .   1   .   1   50   50   GLN   HA     H   1    4.175     0.000   .   1   .   .   .   .   A   50   GLN   HA     .   34350   1
      361   .   1   .   1   50   50   GLN   HB2    H   1    2.075     0.000   .   1   .   .   .   .   A   50   GLN   HB2    .   34350   1
      362   .   1   .   1   50   50   GLN   HB3    H   1    2.001     0.000   .   1   .   .   .   .   A   50   GLN   HB3    .   34350   1
      363   .   1   .   1   50   50   GLN   HG2    H   1    2.474     0.000   .   1   .   .   .   .   A   50   GLN   HG2    .   34350   1
      364   .   1   .   1   50   50   GLN   HG3    H   1    2.388     0.000   .   1   .   .   .   .   A   50   GLN   HG3    .   34350   1
      365   .   1   .   1   50   50   GLN   HE21   H   1    7.599     0.000   .   1   .   .   .   .   A   50   GLN   HE21   .   34350   1
      366   .   1   .   1   50   50   GLN   HE22   H   1    6.788     0.000   .   1   .   .   .   .   A   50   GLN   HE22   .   34350   1
      367   .   1   .   1   50   50   GLN   N      N   15   118.161   0.000   .   1   .   .   .   .   A   50   GLN   N      .   34350   1
      368   .   1   .   1   51   51   ASP   H      H   1    8.015     0.000   .   1   .   .   .   .   A   51   ASP   H      .   34350   1
      369   .   1   .   1   51   51   ASP   HA     H   1    4.408     0.000   .   1   .   .   .   .   A   51   ASP   HA     .   34350   1
      370   .   1   .   1   51   51   ASP   HB2    H   1    2.952     0.000   .   1   .   .   .   .   A   51   ASP   HB2    .   34350   1
      371   .   1   .   1   51   51   ASP   HB3    H   1    2.701     0.000   .   1   .   .   .   .   A   51   ASP   HB3    .   34350   1
      372   .   1   .   1   51   51   ASP   N      N   15   121.653   0.000   .   1   .   .   .   .   A   51   ASP   N      .   34350   1
      373   .   1   .   1   52   52   LYS   H      H   1    7.318     0.000   .   1   .   .   .   .   A   52   LYS   H      .   34350   1
      374   .   1   .   1   52   52   LYS   HA     H   1    4.360     0.000   .   1   .   .   .   .   A   52   LYS   HA     .   34350   1
      375   .   1   .   1   52   52   LYS   HB2    H   1    1.724     0.000   .   1   .   .   .   .   A   52   LYS   HB2    .   34350   1
      376   .   1   .   1   52   52   LYS   HB3    H   1    2.004     0.000   .   1   .   .   .   .   A   52   LYS   HB3    .   34350   1
      377   .   1   .   1   52   52   LYS   HG2    H   1    1.349     0.000   .   1   .   .   .   .   A   52   LYS   HG2    .   34350   1
      378   .   1   .   1   52   52   LYS   HG3    H   1    1.502     0.000   .   1   .   .   .   .   A   52   LYS   HG3    .   34350   1
      379   .   1   .   1   52   52   LYS   HD2    H   1    1.506     0.000   .   1   .   .   .   .   A   52   LYS   HD2    .   34350   1
      380   .   1   .   1   52   52   LYS   HD3    H   1    1.507     0.000   .   1   .   .   .   .   A   52   LYS   HD3    .   34350   1
      381   .   1   .   1   52   52   LYS   HE2    H   1    2.739     0.000   .   1   .   .   .   .   A   52   LYS   HE2    .   34350   1
      382   .   1   .   1   52   52   LYS   HE3    H   1    2.837     0.000   .   1   .   .   .   .   A   52   LYS   HE3    .   34350   1
      383   .   1   .   1   52   52   LYS   N      N   15   116.427   0.000   .   1   .   .   .   .   A   52   LYS   N      .   34350   1
      384   .   1   .   1   53   53   GLY   H      H   1    7.839     0.000   .   1   .   .   .   .   A   53   GLY   H      .   34350   1
      385   .   1   .   1   53   53   GLY   HA2    H   1    3.802     0.000   .   1   .   .   .   .   A   53   GLY   HA2    .   34350   1
      386   .   1   .   1   53   53   GLY   HA3    H   1    4.141     0.000   .   1   .   .   .   .   A   53   GLY   HA3    .   34350   1
      387   .   1   .   1   53   53   GLY   N      N   15   107.792   0.000   .   1   .   .   .   .   A   53   GLY   N      .   34350   1
      388   .   1   .   1   54   54   GLY   H      H   1    7.835     0.000   .   1   .   .   .   .   A   54   GLY   H      .   34350   1
      389   .   1   .   1   54   54   GLY   HA2    H   1    4.414     0.000   .   1   .   .   .   .   A   54   GLY   HA2    .   34350   1
      390   .   1   .   1   54   54   GLY   HA3    H   1    3.214     0.000   .   1   .   .   .   .   A   54   GLY   HA3    .   34350   1
      391   .   1   .   1   54   54   GLY   N      N   15   107.022   0.000   .   1   .   .   .   .   A   54   GLY   N      .   34350   1
      392   .   1   .   1   55   55   HIS   H      H   1    8.574     0.000   .   1   .   .   .   .   A   55   HIS   H      .   34350   1
      393   .   1   .   1   55   55   HIS   HA     H   1    4.806     0.000   .   1   .   .   .   .   A   55   HIS   HA     .   34350   1
      394   .   1   .   1   55   55   HIS   HB2    H   1    3.143     0.000   .   1   .   .   .   .   A   55   HIS   HB2    .   34350   1
      395   .   1   .   1   55   55   HIS   HB3    H   1    2.940     0.000   .   1   .   .   .   .   A   55   HIS   HB3    .   34350   1
      396   .   1   .   1   55   55   HIS   HD2    H   1    7.131     0.000   .   1   .   .   .   .   A   55   HIS   HD2    .   34350   1
      397   .   1   .   1   55   55   HIS   HE1    H   1    8.548     0.000   .   1   .   .   .   .   A   55   HIS   HE1    .   34350   1
      398   .   1   .   1   55   55   HIS   N      N   15   114.514   0.000   .   1   .   .   .   .   A   55   HIS   N      .   34350   1
      399   .   1   .   1   56   56   CYS   H      H   1    9.125     0.000   .   1   .   .   .   .   A   56   CYS   H      .   34350   1
      400   .   1   .   1   56   56   CYS   HA     H   1    5.460     0.000   .   1   .   .   .   .   A   56   CYS   HA     .   34350   1
      401   .   1   .   1   56   56   CYS   HB2    H   1    3.329     0.000   .   1   .   .   .   .   A   56   CYS   HB2    .   34350   1
      402   .   1   .   1   56   56   CYS   HB3    H   1    3.185     0.000   .   1   .   .   .   .   A   56   CYS   HB3    .   34350   1
      403   .   1   .   1   56   56   CYS   N      N   15   124.923   0.000   .   1   .   .   .   .   A   56   CYS   N      .   34350   1
      404   .   1   .   1   57   57   VAL   H      H   1    9.573     0.000   .   1   .   .   .   .   A   57   VAL   H      .   34350   1
      405   .   1   .   1   57   57   VAL   HA     H   1    4.658     0.000   .   1   .   .   .   .   A   57   VAL   HA     .   34350   1
      406   .   1   .   1   57   57   VAL   HB     H   1    1.997     0.000   .   1   .   .   .   .   A   57   VAL   HB     .   34350   1
      407   .   1   .   1   57   57   VAL   HG11   H   1    0.841     0.000   .   1   .   .   .   .   A   57   VAL   HG11   .   34350   1
      408   .   1   .   1   57   57   VAL   HG12   H   1    0.841     0.000   .   1   .   .   .   .   A   57   VAL   HG12   .   34350   1
      409   .   1   .   1   57   57   VAL   HG13   H   1    0.841     0.000   .   1   .   .   .   .   A   57   VAL   HG13   .   34350   1
      410   .   1   .   1   57   57   VAL   HG21   H   1    0.841     0.000   .   1   .   .   .   .   A   57   VAL   HG21   .   34350   1
      411   .   1   .   1   57   57   VAL   HG22   H   1    0.841     0.000   .   1   .   .   .   .   A   57   VAL   HG22   .   34350   1
      412   .   1   .   1   57   57   VAL   HG23   H   1    0.841     0.000   .   1   .   .   .   .   A   57   VAL   HG23   .   34350   1
      413   .   1   .   1   57   57   VAL   N      N   15   120.594   0.000   .   1   .   .   .   .   A   57   VAL   N      .   34350   1
      414   .   1   .   1   58   58   SER   H      H   1    7.298     0.000   .   1   .   .   .   .   A   58   SER   H      .   34350   1
      415   .   1   .   1   58   58   SER   HA     H   1    2.193     0.000   .   1   .   .   .   .   A   58   SER   HA     .   34350   1
      416   .   1   .   1   58   58   SER   HB2    H   1    2.829     0.000   .   1   .   .   .   .   A   58   SER   HB2    .   34350   1
      417   .   1   .   1   58   58   SER   HB3    H   1    3.429     0.000   .   1   .   .   .   .   A   58   SER   HB3    .   34350   1
      418   .   1   .   1   58   58   SER   N      N   15   119.447   0.000   .   1   .   .   .   .   A   58   SER   N      .   34350   1
      419   .   1   .   1   59   59   PRO   HA     H   1    4.395     0.000   .   1   .   .   .   .   A   59   PRO   HA     .   34350   1
      420   .   1   .   1   59   59   PRO   HB2    H   1    2.325     0.000   .   1   .   .   .   .   A   59   PRO   HB2    .   34350   1
      421   .   1   .   1   59   59   PRO   HB3    H   1    2.325     0.000   .   1   .   .   .   .   A   59   PRO   HB3    .   34350   1
      422   .   1   .   1   59   59   PRO   HG2    H   1    1.795     0.000   .   1   .   .   .   .   A   59   PRO   HG2    .   34350   1
      423   .   1   .   1   59   59   PRO   HG3    H   1    1.795     0.000   .   1   .   .   .   .   A   59   PRO   HG3    .   34350   1
      424   .   1   .   1   59   59   PRO   HD2    H   1    2.730     0.000   .   1   .   .   .   .   A   59   PRO   HD2    .   34350   1
      425   .   1   .   1   59   59   PRO   HD3    H   1    3.255     0.000   .   1   .   .   .   .   A   59   PRO   HD3    .   34350   1
      426   .   1   .   1   60   60   LYS   H      H   1    7.534     0.000   .   1   .   .   .   .   A   60   LYS   H      .   34350   1
      427   .   1   .   1   60   60   LYS   HA     H   1    4.049     0.000   .   1   .   .   .   .   A   60   LYS   HA     .   34350   1
      428   .   1   .   1   60   60   LYS   HB2    H   1    1.791     0.000   .   1   .   .   .   .   A   60   LYS   HB2    .   34350   1
      429   .   1   .   1   60   60   LYS   HB3    H   1    1.497     0.000   .   1   .   .   .   .   A   60   LYS   HB3    .   34350   1
      430   .   1   .   1   60   60   LYS   HG2    H   1    1.303     0.000   .   1   .   .   .   .   A   60   LYS   HG2    .   34350   1
      431   .   1   .   1   60   60   LYS   HG3    H   1    1.303     0.000   .   1   .   .   .   .   A   60   LYS   HG3    .   34350   1
      432   .   1   .   1   60   60   LYS   HD2    H   1    1.578     0.000   .   1   .   .   .   .   A   60   LYS   HD2    .   34350   1
      433   .   1   .   1   60   60   LYS   HD3    H   1    1.578     0.000   .   1   .   .   .   .   A   60   LYS   HD3    .   34350   1
      434   .   1   .   1   60   60   LYS   HE2    H   1    2.917     0.000   .   1   .   .   .   .   A   60   LYS   HE2    .   34350   1
      435   .   1   .   1   60   60   LYS   HE3    H   1    2.917     0.000   .   1   .   .   .   .   A   60   LYS   HE3    .   34350   1
      436   .   1   .   1   60   60   LYS   N      N   15   115.500   0.000   .   1   .   .   .   .   A   60   LYS   N      .   34350   1
      437   .   1   .   1   61   61   ILE   H      H   1    7.610     0.000   .   1   .   .   .   .   A   61   ILE   H      .   34350   1
      438   .   1   .   1   61   61   ILE   HA     H   1    4.017     0.000   .   1   .   .   .   .   A   61   ILE   HA     .   34350   1
      439   .   1   .   1   61   61   ILE   HB     H   1    1.877     0.000   .   1   .   .   .   .   A   61   ILE   HB     .   34350   1
      440   .   1   .   1   61   61   ILE   HG12   H   1    1.166     0.000   .   1   .   .   .   .   A   61   ILE   HG12   .   34350   1
      441   .   1   .   1   61   61   ILE   HG13   H   1    1.222     0.000   .   1   .   .   .   .   A   61   ILE   HG13   .   34350   1
      442   .   1   .   1   61   61   ILE   HG21   H   1    0.756     0.000   .   1   .   .   .   .   A   61   ILE   HG21   .   34350   1
      443   .   1   .   1   61   61   ILE   HG22   H   1    0.756     0.000   .   1   .   .   .   .   A   61   ILE   HG22   .   34350   1
      444   .   1   .   1   61   61   ILE   HG23   H   1    0.756     0.000   .   1   .   .   .   .   A   61   ILE   HG23   .   34350   1
      445   .   1   .   1   61   61   ILE   HD11   H   1    0.674     0.000   .   1   .   .   .   .   A   61   ILE   HD11   .   34350   1
      446   .   1   .   1   61   61   ILE   HD12   H   1    0.674     0.000   .   1   .   .   .   .   A   61   ILE   HD12   .   34350   1
      447   .   1   .   1   61   61   ILE   HD13   H   1    0.674     0.000   .   1   .   .   .   .   A   61   ILE   HD13   .   34350   1
      448   .   1   .   1   61   61   ILE   N      N   15   122.005   0.000   .   1   .   .   .   .   A   61   ILE   N      .   34350   1
      449   .   1   .   1   62   62   ARG   H      H   1    8.275     0.000   .   1   .   .   .   .   A   62   ARG   H      .   34350   1
      450   .   1   .   1   62   62   ARG   HA     H   1    4.240     0.000   .   1   .   .   .   .   A   62   ARG   HA     .   34350   1
      451   .   1   .   1   62   62   ARG   HB2    H   1    1.691     0.000   .   1   .   .   .   .   A   62   ARG   HB2    .   34350   1
      452   .   1   .   1   62   62   ARG   HB3    H   1    1.691     0.000   .   1   .   .   .   .   A   62   ARG   HB3    .   34350   1
      453   .   1   .   1   62   62   ARG   HG2    H   1    1.570     0.000   .   1   .   .   .   .   A   62   ARG   HG2    .   34350   1
      454   .   1   .   1   62   62   ARG   HG3    H   1    1.433     0.000   .   1   .   .   .   .   A   62   ARG   HG3    .   34350   1
      455   .   1   .   1   62   62   ARG   HD2    H   1    3.127     0.000   .   1   .   .   .   .   A   62   ARG   HD2    .   34350   1
      456   .   1   .   1   62   62   ARG   HD3    H   1    3.127     0.000   .   1   .   .   .   .   A   62   ARG   HD3    .   34350   1
      457   .   1   .   1   62   62   ARG   HE     H   1    7.136     0.000   .   1   .   .   .   .   A   62   ARG   HE     .   34350   1
      458   .   1   .   1   62   62   ARG   N      N   15   125.942   0.000   .   1   .   .   .   .   A   62   ARG   N      .   34350   1
      459   .   1   .   1   63   63   CYS   H      H   1    8.825     0.000   .   1   .   .   .   .   A   63   CYS   H      .   34350   1
      460   .   1   .   1   63   63   CYS   HA     H   1    4.715     0.000   .   1   .   .   .   .   A   63   CYS   HA     .   34350   1
      461   .   1   .   1   63   63   CYS   HB2    H   1    2.638     0.000   .   1   .   .   .   .   A   63   CYS   HB2    .   34350   1
      462   .   1   .   1   63   63   CYS   HB3    H   1    3.101     0.000   .   1   .   .   .   .   A   63   CYS   HB3    .   34350   1
      463   .   1   .   1   63   63   CYS   N      N   15   124.892   0.000   .   1   .   .   .   .   A   63   CYS   N      .   34350   1
      464   .   1   .   1   64   64   LEU   H      H   1    8.916     0.000   .   1   .   .   .   .   A   64   LEU   H      .   34350   1
      465   .   1   .   1   64   64   LEU   HA     H   1    4.201     0.000   .   1   .   .   .   .   A   64   LEU   HA     .   34350   1
      466   .   1   .   1   64   64   LEU   HB2    H   1    1.644     0.000   .   1   .   .   .   .   A   64   LEU   HB2    .   34350   1
      467   .   1   .   1   64   64   LEU   HB3    H   1    1.553     0.000   .   1   .   .   .   .   A   64   LEU   HB3    .   34350   1
      468   .   1   .   1   64   64   LEU   HG     H   1    1.640     0.000   .   1   .   .   .   .   A   64   LEU   HG     .   34350   1
      469   .   1   .   1   64   64   LEU   HD11   H   1    0.812     0.000   .   1   .   .   .   .   A   64   LEU   HD11   .   34350   1
      470   .   1   .   1   64   64   LEU   HD12   H   1    0.812     0.000   .   1   .   .   .   .   A   64   LEU   HD12   .   34350   1
      471   .   1   .   1   64   64   LEU   HD13   H   1    0.812     0.000   .   1   .   .   .   .   A   64   LEU   HD13   .   34350   1
      472   .   1   .   1   64   64   LEU   HD21   H   1    0.889     0.000   .   1   .   .   .   .   A   64   LEU   HD21   .   34350   1
      473   .   1   .   1   64   64   LEU   HD22   H   1    0.889     0.000   .   1   .   .   .   .   A   64   LEU   HD22   .   34350   1
      474   .   1   .   1   64   64   LEU   HD23   H   1    0.889     0.000   .   1   .   .   .   .   A   64   LEU   HD23   .   34350   1
      475   .   1   .   1   64   64   LEU   N      N   15   128.963   0.000   .   1   .   .   .   .   A   64   LEU   N      .   34350   1
      476   .   1   .   1   65   65   GLU   H      H   1    7.745     0.000   .   1   .   .   .   .   A   65   GLU   H      .   34350   1
      477   .   1   .   1   65   65   GLU   HA     H   1    4.516     0.000   .   1   .   .   .   .   A   65   GLU   HA     .   34350   1
      478   .   1   .   1   65   65   GLU   HB2    H   1    1.917     0.000   .   1   .   .   .   .   A   65   GLU   HB2    .   34350   1
      479   .   1   .   1   65   65   GLU   HB3    H   1    1.917     0.000   .   1   .   .   .   .   A   65   GLU   HB3    .   34350   1
      480   .   1   .   1   65   65   GLU   HG2    H   1    2.183     0.000   .   1   .   .   .   .   A   65   GLU   HG2    .   34350   1
      481   .   1   .   1   65   65   GLU   HG3    H   1    2.274     0.000   .   1   .   .   .   .   A   65   GLU   HG3    .   34350   1
      482   .   1   .   1   65   65   GLU   N      N   15   118.390   0.000   .   1   .   .   .   .   A   65   GLU   N      .   34350   1
      483   .   1   .   1   66   66   GLU   H      H   1    8.843     0.000   .   1   .   .   .   .   A   66   GLU   H      .   34350   1
      484   .   1   .   1   66   66   GLU   HA     H   1    4.690     0.000   .   1   .   .   .   .   A   66   GLU   HA     .   34350   1
      485   .   1   .   1   66   66   GLU   HB2    H   1    1.915     0.000   .   1   .   .   .   .   A   66   GLU   HB2    .   34350   1
      486   .   1   .   1   66   66   GLU   HB3    H   1    2.064     0.000   .   1   .   .   .   .   A   66   GLU   HB3    .   34350   1
      487   .   1   .   1   66   66   GLU   HG2    H   1    2.234     0.000   .   1   .   .   .   .   A   66   GLU   HG2    .   34350   1
      488   .   1   .   1   66   66   GLU   HG3    H   1    2.319     0.000   .   1   .   .   .   .   A   66   GLU   HG3    .   34350   1
      489   .   1   .   1   66   66   GLU   N      N   15   127.463   0.000   .   1   .   .   .   .   A   66   GLU   N      .   34350   1
      490   .   1   .   1   67   67   GLN   H      H   1    8.432     0.000   .   1   .   .   .   .   A   67   GLN   H      .   34350   1
      491   .   1   .   1   67   67   GLN   HA     H   1    4.706     0.000   .   1   .   .   .   .   A   67   GLN   HA     .   34350   1
      492   .   1   .   1   67   67   GLN   HB2    H   1    1.862     0.000   .   1   .   .   .   .   A   67   GLN   HB2    .   34350   1
      493   .   1   .   1   67   67   GLN   HB3    H   1    1.864     0.000   .   1   .   .   .   .   A   67   GLN   HB3    .   34350   1
      494   .   1   .   1   67   67   GLN   HG2    H   1    1.931     0.000   .   1   .   .   .   .   A   67   GLN   HG2    .   34350   1
      495   .   1   .   1   67   67   GLN   HG3    H   1    2.125     0.000   .   1   .   .   .   .   A   67   GLN   HG3    .   34350   1
      496   .   1   .   1   67   67   GLN   HE21   H   1    7.143     0.000   .   1   .   .   .   .   A   67   GLN   HE21   .   34350   1
      497   .   1   .   1   67   67   GLN   HE22   H   1    6.680     0.000   .   1   .   .   .   .   A   67   GLN   HE22   .   34350   1
      498   .   1   .   1   67   67   GLN   N      N   15   120.372   0.000   .   1   .   .   .   .   A   67   GLN   N      .   34350   1
      499   .   1   .   1   68   68   LEU   H      H   1    8.275     0.000   .   1   .   .   .   .   A   68   LEU   H      .   34350   1
      500   .   1   .   1   68   68   LEU   HA     H   1    4.234     0.000   .   1   .   .   .   .   A   68   LEU   HA     .   34350   1
      501   .   1   .   1   68   68   LEU   HB2    H   1    1.399     0.000   .   1   .   .   .   .   A   68   LEU   HB2    .   34350   1
      502   .   1   .   1   68   68   LEU   HB3    H   1    1.399     0.000   .   1   .   .   .   .   A   68   LEU   HB3    .   34350   1
      503   .   1   .   1   68   68   LEU   HG     H   1    1.392     0.000   .   1   .   .   .   .   A   68   LEU   HG     .   34350   1
      504   .   1   .   1   68   68   LEU   HD11   H   1    0.655     0.000   .   1   .   .   .   .   A   68   LEU   HD11   .   34350   1
      505   .   1   .   1   68   68   LEU   HD12   H   1    0.655     0.000   .   1   .   .   .   .   A   68   LEU   HD12   .   34350   1
      506   .   1   .   1   68   68   LEU   HD13   H   1    0.655     0.000   .   1   .   .   .   .   A   68   LEU   HD13   .   34350   1
      507   .   1   .   1   68   68   LEU   HD21   H   1    0.699     0.000   .   1   .   .   .   .   A   68   LEU   HD21   .   34350   1
      508   .   1   .   1   68   68   LEU   HD22   H   1    0.699     0.000   .   1   .   .   .   .   A   68   LEU   HD22   .   34350   1
      509   .   1   .   1   68   68   LEU   HD23   H   1    0.699     0.000   .   1   .   .   .   .   A   68   LEU   HD23   .   34350   1
      510   .   1   .   1   68   68   LEU   N      N   15   123.862   0.000   .   1   .   .   .   .   A   68   LEU   N      .   34350   1
      511   .   1   .   1   69   69   GLY   H      H   1    7.903     0.000   .   1   .   .   .   .   A   69   GLY   H      .   34350   1
      512   .   1   .   1   69   69   GLY   HA2    H   1    3.928     0.000   .   1   .   .   .   .   A   69   GLY   HA2    .   34350   1
      513   .   1   .   1   69   69   GLY   HA3    H   1    3.710     0.000   .   1   .   .   .   .   A   69   GLY   HA3    .   34350   1
      514   .   1   .   1   69   69   GLY   N      N   15   109.998   0.000   .   1   .   .   .   .   A   69   GLY   N      .   34350   1
      515   .   1   .   1   70   70   LEU   H      H   1    8.196     0.000   .   1   .   .   .   .   A   70   LEU   H      .   34350   1
      516   .   1   .   1   70   70   LEU   HA     H   1    4.496     0.000   .   1   .   .   .   .   A   70   LEU   HA     .   34350   1
      517   .   1   .   1   70   70   LEU   HB2    H   1    1.573     0.000   .   1   .   .   .   .   A   70   LEU   HB2    .   34350   1
      518   .   1   .   1   70   70   LEU   HB3    H   1    1.510     0.000   .   1   .   .   .   .   A   70   LEU   HB3    .   34350   1
      519   .   1   .   1   70   70   LEU   HG     H   1    1.450     0.000   .   1   .   .   .   .   A   70   LEU   HG     .   34350   1
      520   .   1   .   1   70   70   LEU   HD11   H   1    0.814     0.000   .   1   .   .   .   .   A   70   LEU   HD11   .   34350   1
      521   .   1   .   1   70   70   LEU   HD12   H   1    0.814     0.000   .   1   .   .   .   .   A   70   LEU   HD12   .   34350   1
      522   .   1   .   1   70   70   LEU   HD13   H   1    0.814     0.000   .   1   .   .   .   .   A   70   LEU   HD13   .   34350   1
      523   .   1   .   1   70   70   LEU   HD21   H   1    0.813     0.000   .   1   .   .   .   .   A   70   LEU   HD21   .   34350   1
      524   .   1   .   1   70   70   LEU   HD22   H   1    0.813     0.000   .   1   .   .   .   .   A   70   LEU   HD22   .   34350   1
      525   .   1   .   1   70   70   LEU   HD23   H   1    0.813     0.000   .   1   .   .   .   .   A   70   LEU   HD23   .   34350   1
      526   .   1   .   1   70   70   LEU   N      N   15   121.948   0.000   .   1   .   .   .   .   A   70   LEU   N      .   34350   1
      527   .   1   .   1   71   71   CYS   H      H   1    9.015     0.000   .   1   .   .   .   .   A   71   CYS   H      .   34350   1
      528   .   1   .   1   71   71   CYS   HA     H   1    5.039     0.000   .   1   .   .   .   .   A   71   CYS   HA     .   34350   1
      529   .   1   .   1   71   71   CYS   HB2    H   1    3.555     0.000   .   1   .   .   .   .   A   71   CYS   HB2    .   34350   1
      530   .   1   .   1   71   71   CYS   HB3    H   1    2.884     0.000   .   1   .   .   .   .   A   71   CYS   HB3    .   34350   1
      531   .   1   .   1   71   71   CYS   N      N   15   123.681   0.000   .   1   .   .   .   .   A   71   CYS   N      .   34350   1
      532   .   1   .   1   72   72   PRO   HA     H   1    4.185     0.000   .   1   .   .   .   .   A   72   PRO   HA     .   34350   1
      533   .   1   .   1   72   72   PRO   HB2    H   1    2.114     0.000   .   1   .   .   .   .   A   72   PRO   HB2    .   34350   1
      534   .   1   .   1   72   72   PRO   HB3    H   1    1.788     0.000   .   1   .   .   .   .   A   72   PRO   HB3    .   34350   1
      535   .   1   .   1   72   72   PRO   HG2    H   1    1.932     0.000   .   1   .   .   .   .   A   72   PRO   HG2    .   34350   1
      536   .   1   .   1   72   72   PRO   HG3    H   1    1.792     0.000   .   1   .   .   .   .   A   72   PRO   HG3    .   34350   1
      537   .   1   .   1   72   72   PRO   HD2    H   1    3.741     0.000   .   1   .   .   .   .   A   72   PRO   HD2    .   34350   1
      538   .   1   .   1   72   72   PRO   HD3    H   1    3.837     0.000   .   1   .   .   .   .   A   72   PRO   HD3    .   34350   1
      539   .   1   .   1   73   73   LEU   H      H   1    7.226     0.000   .   1   .   .   .   .   A   73   LEU   H      .   34350   1
      540   .   1   .   1   73   73   LEU   HA     H   1    4.454     0.000   .   1   .   .   .   .   A   73   LEU   HA     .   34350   1
      541   .   1   .   1   73   73   LEU   HB2    H   1    0.854     0.000   .   1   .   .   .   .   A   73   LEU   HB2    .   34350   1
      542   .   1   .   1   73   73   LEU   HB3    H   1    0.391     0.000   .   1   .   .   .   .   A   73   LEU   HB3    .   34350   1
      543   .   1   .   1   73   73   LEU   HG     H   1    0.965     0.000   .   1   .   .   .   .   A   73   LEU   HG     .   34350   1
      544   .   1   .   1   73   73   LEU   HD11   H   1    -0.035    0.000   .   1   .   .   .   .   A   73   LEU   HD11   .   34350   1
      545   .   1   .   1   73   73   LEU   HD12   H   1    -0.035    0.000   .   1   .   .   .   .   A   73   LEU   HD12   .   34350   1
      546   .   1   .   1   73   73   LEU   HD13   H   1    -0.035    0.000   .   1   .   .   .   .   A   73   LEU   HD13   .   34350   1
      547   .   1   .   1   73   73   LEU   HD21   H   1    0.571     0.000   .   1   .   .   .   .   A   73   LEU   HD21   .   34350   1
      548   .   1   .   1   73   73   LEU   HD22   H   1    0.571     0.000   .   1   .   .   .   .   A   73   LEU   HD22   .   34350   1
      549   .   1   .   1   73   73   LEU   HD23   H   1    0.571     0.000   .   1   .   .   .   .   A   73   LEU   HD23   .   34350   1
      550   .   1   .   1   73   73   LEU   N      N   15   117.734   0.000   .   1   .   .   .   .   A   73   LEU   N      .   34350   1
      551   .   1   .   1   74   74   LYS   H      H   1    8.376     0.000   .   1   .   .   .   .   A   74   LYS   H      .   34350   1
      552   .   1   .   1   74   74   LYS   HA     H   1    4.057     0.000   .   1   .   .   .   .   A   74   LYS   HA     .   34350   1
      553   .   1   .   1   74   74   LYS   HB2    H   1    1.798     0.000   .   1   .   .   .   .   A   74   LYS   HB2    .   34350   1
      554   .   1   .   1   74   74   LYS   HB3    H   1    1.799     0.000   .   1   .   .   .   .   A   74   LYS   HB3    .   34350   1
      555   .   1   .   1   74   74   LYS   HG2    H   1    1.300     0.000   .   1   .   .   .   .   A   74   LYS   HG2    .   34350   1
      556   .   1   .   1   74   74   LYS   HG3    H   1    1.300     0.000   .   1   .   .   .   .   A   74   LYS   HG3    .   34350   1
      557   .   1   .   1   74   74   LYS   HD2    H   1    1.577     0.000   .   1   .   .   .   .   A   74   LYS   HD2    .   34350   1
      558   .   1   .   1   74   74   LYS   HD3    H   1    1.490     0.000   .   1   .   .   .   .   A   74   LYS   HD3    .   34350   1
      559   .   1   .   1   74   74   LYS   HE2    H   1    2.987     0.000   .   1   .   .   .   .   A   74   LYS   HE2    .   34350   1
      560   .   1   .   1   74   74   LYS   HE3    H   1    2.987     0.000   .   1   .   .   .   .   A   74   LYS   HE3    .   34350   1
      561   .   1   .   1   74   74   LYS   N      N   15   123.519   0.000   .   1   .   .   .   .   A   74   LYS   N      .   34350   1
      562   .   1   .   1   75   75   ARG   H      H   1    8.744     0.000   .   1   .   .   .   .   A   75   ARG   H      .   34350   1
      563   .   1   .   1   75   75   ARG   HA     H   1    3.961     0.000   .   1   .   .   .   .   A   75   ARG   HA     .   34350   1
      564   .   1   .   1   75   75   ARG   HB2    H   1    2.074     0.000   .   1   .   .   .   .   A   75   ARG   HB2    .   34350   1
      565   .   1   .   1   75   75   ARG   HB3    H   1    2.332     0.000   .   1   .   .   .   .   A   75   ARG   HB3    .   34350   1
      566   .   1   .   1   75   75   ARG   HG2    H   1    1.649     0.000   .   1   .   .   .   .   A   75   ARG   HG2    .   34350   1
      567   .   1   .   1   75   75   ARG   HG3    H   1    1.647     0.000   .   1   .   .   .   .   A   75   ARG   HG3    .   34350   1
      568   .   1   .   1   75   75   ARG   HD2    H   1    3.250     0.000   .   1   .   .   .   .   A   75   ARG   HD2    .   34350   1
      569   .   1   .   1   75   75   ARG   HD3    H   1    3.250     0.000   .   1   .   .   .   .   A   75   ARG   HD3    .   34350   1
      570   .   1   .   1   75   75   ARG   HE     H   1    7.243     0.000   .   1   .   .   .   .   A   75   ARG   HE     .   34350   1
      571   .   1   .   1   75   75   ARG   N      N   15   114.598   0.000   .   1   .   .   .   .   A   75   ARG   N      .   34350   1
      572   .   1   .   1   76   76   TRP   H      H   1    7.857     0.000   .   1   .   .   .   .   A   76   TRP   H      .   34350   1
      573   .   1   .   1   76   76   TRP   HA     H   1    4.698     0.000   .   1   .   .   .   .   A   76   TRP   HA     .   34350   1
      574   .   1   .   1   76   76   TRP   HB2    H   1    3.129     0.000   .   1   .   .   .   .   A   76   TRP   HB2    .   34350   1
      575   .   1   .   1   76   76   TRP   HB3    H   1    3.086     0.000   .   1   .   .   .   .   A   76   TRP   HB3    .   34350   1
      576   .   1   .   1   76   76   TRP   HD1    H   1    7.326     0.000   .   1   .   .   .   .   A   76   TRP   HD1    .   34350   1
      577   .   1   .   1   76   76   TRP   HE1    H   1    10.505    0.000   .   1   .   .   .   .   A   76   TRP   HE1    .   34350   1
      578   .   1   .   1   76   76   TRP   HE3    H   1    7.014     0.000   .   1   .   .   .   .   A   76   TRP   HE3    .   34350   1
      579   .   1   .   1   76   76   TRP   HZ2    H   1    7.501     0.000   .   1   .   .   .   .   A   76   TRP   HZ2    .   34350   1
      580   .   1   .   1   76   76   TRP   HZ3    H   1    7.090     0.000   .   1   .   .   .   .   A   76   TRP   HZ3    .   34350   1
      581   .   1   .   1   76   76   TRP   HH2    H   1    7.223     0.000   .   1   .   .   .   .   A   76   TRP   HH2    .   34350   1
      582   .   1   .   1   76   76   TRP   N      N   15   121.490   0.000   .   1   .   .   .   .   A   76   TRP   N      .   34350   1
      583   .   1   .   1   76   76   TRP   NE1    N   15   131.573   0.000   .   1   .   .   .   .   A   76   TRP   NE1    .   34350   1
      584   .   1   .   1   77   77   THR   H      H   1    8.857     0.000   .   1   .   .   .   .   A   77   THR   H      .   34350   1
      585   .   1   .   1   77   77   THR   HA     H   1    4.495     0.000   .   1   .   .   .   .   A   77   THR   HA     .   34350   1
      586   .   1   .   1   77   77   THR   HB     H   1    3.872     0.000   .   1   .   .   .   .   A   77   THR   HB     .   34350   1
      587   .   1   .   1   77   77   THR   HG21   H   1    1.162     0.000   .   1   .   .   .   .   A   77   THR   HG21   .   34350   1
      588   .   1   .   1   77   77   THR   HG22   H   1    1.162     0.000   .   1   .   .   .   .   A   77   THR   HG22   .   34350   1
      589   .   1   .   1   77   77   THR   HG23   H   1    1.162     0.000   .   1   .   .   .   .   A   77   THR   HG23   .   34350   1
      590   .   1   .   1   77   77   THR   N      N   15   118.098   0.000   .   1   .   .   .   .   A   77   THR   N      .   34350   1
      591   .   1   .   1   78   78   CYS   H      H   1    9.127     0.000   .   1   .   .   .   .   A   78   CYS   H      .   34350   1
      592   .   1   .   1   78   78   CYS   HA     H   1    4.762     0.000   .   1   .   .   .   .   A   78   CYS   HA     .   34350   1
      593   .   1   .   1   78   78   CYS   HB2    H   1    3.436     0.000   .   1   .   .   .   .   A   78   CYS   HB2    .   34350   1
      594   .   1   .   1   78   78   CYS   HB3    H   1    2.967     0.000   .   1   .   .   .   .   A   78   CYS   HB3    .   34350   1
      595   .   1   .   1   78   78   CYS   N      N   15   125.619   0.000   .   1   .   .   .   .   A   78   CYS   N      .   34350   1
      596   .   1   .   1   79   79   CYS   H      H   1    9.192     0.000   .   1   .   .   .   .   A   79   CYS   H      .   34350   1
      597   .   1   .   1   79   79   CYS   HA     H   1    5.043     0.000   .   1   .   .   .   .   A   79   CYS   HA     .   34350   1
      598   .   1   .   1   79   79   CYS   HB2    H   1    3.107     0.000   .   1   .   .   .   .   A   79   CYS   HB2    .   34350   1
      599   .   1   .   1   79   79   CYS   HB3    H   1    2.649     0.000   .   1   .   .   .   .   A   79   CYS   HB3    .   34350   1
      600   .   1   .   1   79   79   CYS   N      N   15   130.010   0.000   .   1   .   .   .   .   A   79   CYS   N      .   34350   1
      601   .   1   .   1   80   80   LYS   H      H   1    8.894     0.000   .   1   .   .   .   .   A   80   LYS   H      .   34350   1
      602   .   1   .   1   80   80   LYS   HA     H   1    4.324     0.000   .   1   .   .   .   .   A   80   LYS   HA     .   34350   1
      603   .   1   .   1   80   80   LYS   HB2    H   1    1.636     0.000   .   1   .   .   .   .   A   80   LYS   HB2    .   34350   1
      604   .   1   .   1   80   80   LYS   HB3    H   1    1.735     0.000   .   1   .   .   .   .   A   80   LYS   HB3    .   34350   1
      605   .   1   .   1   80   80   LYS   HG2    H   1    1.375     0.000   .   1   .   .   .   .   A   80   LYS   HG2    .   34350   1
      606   .   1   .   1   80   80   LYS   HG3    H   1    1.375     0.000   .   1   .   .   .   .   A   80   LYS   HG3    .   34350   1
      607   .   1   .   1   80   80   LYS   HD2    H   1    1.592     0.000   .   1   .   .   .   .   A   80   LYS   HD2    .   34350   1
      608   .   1   .   1   80   80   LYS   HD3    H   1    1.592     0.000   .   1   .   .   .   .   A   80   LYS   HD3    .   34350   1
      609   .   1   .   1   80   80   LYS   HE2    H   1    2.948     0.000   .   1   .   .   .   .   A   80   LYS   HE2    .   34350   1
      610   .   1   .   1   80   80   LYS   HE3    H   1    2.947     0.000   .   1   .   .   .   .   A   80   LYS   HE3    .   34350   1
      611   .   1   .   1   80   80   LYS   N      N   15   127.388   0.000   .   1   .   .   .   .   A   80   LYS   N      .   34350   1
      612   .   1   .   1   81   81   GLU   H      H   1    7.948     0.000   .   1   .   .   .   .   A   81   GLU   H      .   34350   1
      613   .   1   .   1   81   81   GLU   HA     H   1    4.526     0.000   .   1   .   .   .   .   A   81   GLU   HA     .   34350   1
      614   .   1   .   1   81   81   GLU   HB2    H   1    2.047     0.000   .   1   .   .   .   .   A   81   GLU   HB2    .   34350   1
      615   .   1   .   1   81   81   GLU   HB3    H   1    1.878     0.000   .   1   .   .   .   .   A   81   GLU   HB3    .   34350   1
      616   .   1   .   1   81   81   GLU   HG2    H   1    2.296     0.000   .   1   .   .   .   .   A   81   GLU   HG2    .   34350   1
      617   .   1   .   1   81   81   GLU   HG3    H   1    2.251     0.000   .   1   .   .   .   .   A   81   GLU   HG3    .   34350   1
      618   .   1   .   1   81   81   GLU   N      N   15   119.624   0.000   .   1   .   .   .   .   A   81   GLU   N      .   34350   1
      619   .   1   .   1   82   82   ILE   H      H   1    7.922     0.000   .   1   .   .   .   .   A   82   ILE   H      .   34350   1
      620   .   1   .   1   82   82   ILE   HA     H   1    4.065     0.000   .   1   .   .   .   .   A   82   ILE   HA     .   34350   1
      621   .   1   .   1   82   82   ILE   HB     H   1    1.733     0.000   .   1   .   .   .   .   A   82   ILE   HB     .   34350   1
      622   .   1   .   1   82   82   ILE   HG12   H   1    0.962     0.000   .   1   .   .   .   .   A   82   ILE   HG12   .   34350   1
      623   .   1   .   1   82   82   ILE   HG13   H   1    1.336     0.000   .   1   .   .   .   .   A   82   ILE   HG13   .   34350   1
      624   .   1   .   1   82   82   ILE   HG21   H   1    0.798     0.000   .   1   .   .   .   .   A   82   ILE   HG21   .   34350   1
      625   .   1   .   1   82   82   ILE   HG22   H   1    0.798     0.000   .   1   .   .   .   .   A   82   ILE   HG22   .   34350   1
      626   .   1   .   1   82   82   ILE   HG23   H   1    0.798     0.000   .   1   .   .   .   .   A   82   ILE   HG23   .   34350   1
      627   .   1   .   1   82   82   ILE   HD11   H   1    0.770     0.000   .   1   .   .   .   .   A   82   ILE   HD11   .   34350   1
      628   .   1   .   1   82   82   ILE   HD12   H   1    0.770     0.000   .   1   .   .   .   .   A   82   ILE   HD12   .   34350   1
      629   .   1   .   1   82   82   ILE   HD13   H   1    0.770     0.000   .   1   .   .   .   .   A   82   ILE   HD13   .   34350   1
      630   .   1   .   1   82   82   ILE   N      N   15   126.769   0.000   .   1   .   .   .   .   A   82   ILE   N      .   34350   1
   stop_
save_