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                      34701
   _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   '3D 15N,13C-combined 1H,1H-NOESY'   .   .   .   34701   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   2    2    MET   HA     H   1   3.614    0.004   .   .   .   .   .   .   A   2    MET   HA     .   34701   1
      2     .   1   .   1   2    2    MET   HG3    H   1   1.896    0.000   .   .   .   .   .   .   A   2    MET   HG3    .   34701   1
      3     .   1   .   1   2    2    MET   HE1    H   1   1.893    0.003   .   .   .   .   .   .   A   2    MET   HE1    .   34701   1
      4     .   1   .   1   2    2    MET   HE2    H   1   1.893    0.003   .   .   .   .   .   .   A   2    MET   HE2    .   34701   1
      5     .   1   .   1   2    2    MET   HE3    H   1   1.893    0.003   .   .   .   .   .   .   A   2    MET   HE3    .   34701   1
      6     .   1   .   1   3    3    GLN   H      H   1   8.355    0.000   .   .   .   .   .   .   A   3    GLN   H      .   34701   1
      7     .   1   .   1   3    3    GLN   HA     H   1   5.311    0.000   .   .   .   .   .   .   A   3    GLN   HA     .   34701   1
      8     .   1   .   1   3    3    GLN   HB2    H   1   1.788    0.003   .   .   .   .   .   .   A   3    GLN   HB2    .   34701   1
      9     .   1   .   1   3    3    GLN   HB3    H   1   1.788    0.003   .   .   .   .   .   .   A   3    GLN   HB3    .   34701   1
      10    .   1   .   1   3    3    GLN   HG2    H   1   2.188    0.009   .   .   .   .   .   .   A   3    GLN   HG2    .   34701   1
      11    .   1   .   1   3    3    GLN   HG3    H   1   1.938    0.000   .   .   .   .   .   .   A   3    GLN   HG3    .   34701   1
      12    .   1   .   1   3    3    GLN   HE21   H   1   7.848    0.000   .   .   .   .   .   .   A   3    GLN   HE21   .   34701   1
      13    .   1   .   1   3    3    GLN   HE22   H   1   6.868    0.006   .   .   .   .   .   .   A   3    GLN   HE22   .   34701   1
      14    .   1   .   1   4    4    TYR   H      H   1   9.325    0.000   .   .   .   .   .   .   A   4    TYR   H      .   34701   1
      15    .   1   .   1   4    4    TYR   HA     H   1   5.266    0.000   .   .   .   .   .   .   A   4    TYR   HA     .   34701   1
      16    .   1   .   1   4    4    TYR   HB2    H   1   2.586    0.000   .   .   .   .   .   .   A   4    TYR   HB2    .   34701   1
      17    .   1   .   1   4    4    TYR   HB3    H   1   3.269    0.000   .   .   .   .   .   .   A   4    TYR   HB3    .   34701   1
      18    .   1   .   1   4    4    TYR   HD1    H   1   6.962    0.000   .   .   .   .   .   .   A   4    TYR   HD1    .   34701   1
      19    .   1   .   1   5    5    LYS   H      H   1   9.008    0.000   .   .   .   .   .   .   A   5    LYS   H      .   34701   1
      20    .   1   .   1   5    5    LYS   HA     H   1   5.097    0.000   .   .   .   .   .   .   A   5    LYS   HA     .   34701   1
      21    .   1   .   1   5    5    LYS   HB2    H   1   1.768    0.000   .   .   .   .   .   .   A   5    LYS   HB2    .   34701   1
      22    .   1   .   1   5    5    LYS   HB3    H   1   1.868    0.000   .   .   .   .   .   .   A   5    LYS   HB3    .   34701   1
      23    .   1   .   1   5    5    LYS   HG2    H   1   1.177    0.000   .   .   .   .   .   .   A   5    LYS   HG2    .   34701   1
      24    .   1   .   1   5    5    LYS   HG3    H   1   1.265    0.000   .   .   .   .   .   .   A   5    LYS   HG3    .   34701   1
      25    .   1   .   1   5    5    LYS   HD2    H   1   1.446    0.000   .   .   .   .   .   .   A   5    LYS   HD2    .   34701   1
      26    .   1   .   1   5    5    LYS   HD3    H   1   1.502    0.024   .   .   .   .   .   .   A   5    LYS   HD3    .   34701   1
      27    .   1   .   1   5    5    LYS   HE2    H   1   2.620    0.000   .   .   .   .   .   .   A   5    LYS   HE2    .   34701   1
      28    .   1   .   1   5    5    LYS   HE3    H   1   2.740    0.024   .   .   .   .   .   .   A   5    LYS   HE3    .   34701   1
      29    .   1   .   1   6    6    LEU   H      H   1   8.479    0.000   .   .   .   .   .   .   A   6    LEU   H      .   34701   1
      30    .   1   .   1   6    6    LEU   HA     H   1   5.101    0.000   .   .   .   .   .   .   A   6    LEU   HA     .   34701   1
      31    .   1   .   1   6    6    LEU   HB2    H   1   -1.341   0.000   .   .   .   .   .   .   A   6    LEU   HB2    .   34701   1
      32    .   1   .   1   6    6    LEU   HB3    H   1   0.620    0.002   .   .   .   .   .   .   A   6    LEU   HB3    .   34701   1
      33    .   1   .   1   6    6    LEU   HG     H   1   0.781    0.000   .   .   .   .   .   .   A   6    LEU   HG     .   34701   1
      34    .   1   .   1   6    6    LEU   HD11   H   1   0.369    0.000   .   .   .   .   .   .   A   6    LEU   HD11   .   34701   1
      35    .   1   .   1   6    6    LEU   HD12   H   1   0.369    0.000   .   .   .   .   .   .   A   6    LEU   HD12   .   34701   1
      36    .   1   .   1   6    6    LEU   HD13   H   1   0.369    0.000   .   .   .   .   .   .   A   6    LEU   HD13   .   34701   1
      37    .   1   .   1   6    6    LEU   HD21   H   1   0.437    0.000   .   .   .   .   .   .   A   6    LEU   HD21   .   34701   1
      38    .   1   .   1   6    6    LEU   HD22   H   1   0.437    0.000   .   .   .   .   .   .   A   6    LEU   HD22   .   34701   1
      39    .   1   .   1   6    6    LEU   HD23   H   1   0.437    0.000   .   .   .   .   .   .   A   6    LEU   HD23   .   34701   1
      40    .   1   .   1   7    7    ILE   H      H   1   9.020    0.000   .   .   .   .   .   .   A   7    ILE   H      .   34701   1
      41    .   1   .   1   7    7    ILE   HA     H   1   4.262    0.000   .   .   .   .   .   .   A   7    ILE   HA     .   34701   1
      42    .   1   .   1   7    7    ILE   HB     H   1   1.847    0.000   .   .   .   .   .   .   A   7    ILE   HB     .   34701   1
      43    .   1   .   1   7    7    ILE   HG12   H   1   0.938    0.000   .   .   .   .   .   .   A   7    ILE   HG12   .   34701   1
      44    .   1   .   1   7    7    ILE   HG13   H   1   1.403    0.000   .   .   .   .   .   .   A   7    ILE   HG13   .   34701   1
      45    .   1   .   1   7    7    ILE   HG21   H   1   0.639    0.005   .   .   .   .   .   .   A   7    ILE   HG21   .   34701   1
      46    .   1   .   1   7    7    ILE   HG22   H   1   0.639    0.005   .   .   .   .   .   .   A   7    ILE   HG22   .   34701   1
      47    .   1   .   1   7    7    ILE   HG23   H   1   0.639    0.005   .   .   .   .   .   .   A   7    ILE   HG23   .   34701   1
      48    .   1   .   1   7    7    ILE   HD11   H   1   0.641    0.000   .   .   .   .   .   .   A   7    ILE   HD11   .   34701   1
      49    .   1   .   1   7    7    ILE   HD12   H   1   0.641    0.000   .   .   .   .   .   .   A   7    ILE   HD12   .   34701   1
      50    .   1   .   1   7    7    ILE   HD13   H   1   0.641    0.000   .   .   .   .   .   .   A   7    ILE   HD13   .   34701   1
      51    .   1   .   1   8    8    LEU   H      H   1   8.608    0.000   .   .   .   .   .   .   A   8    LEU   H      .   34701   1
      52    .   1   .   1   8    8    LEU   HA     H   1   4.273    0.000   .   .   .   .   .   .   A   8    LEU   HA     .   34701   1
      53    .   1   .   1   8    8    LEU   HB2    H   1   1.262    0.000   .   .   .   .   .   .   A   8    LEU   HB2    .   34701   1
      54    .   1   .   1   8    8    LEU   HB3    H   1   1.358    0.023   .   .   .   .   .   .   A   8    LEU   HB3    .   34701   1
      55    .   1   .   1   8    8    LEU   HG     H   1   1.160    0.001   .   .   .   .   .   .   A   8    LEU   HG     .   34701   1
      56    .   1   .   1   8    8    LEU   HD11   H   1   0.685    0.005   .   .   .   .   .   .   A   8    LEU   HD11   .   34701   1
      57    .   1   .   1   8    8    LEU   HD12   H   1   0.685    0.005   .   .   .   .   .   .   A   8    LEU   HD12   .   34701   1
      58    .   1   .   1   8    8    LEU   HD13   H   1   0.685    0.005   .   .   .   .   .   .   A   8    LEU   HD13   .   34701   1
      59    .   1   .   1   8    8    LEU   HD21   H   1   0.607    0.000   .   .   .   .   .   .   A   8    LEU   HD21   .   34701   1
      60    .   1   .   1   8    8    LEU   HD22   H   1   0.607    0.000   .   .   .   .   .   .   A   8    LEU   HD22   .   34701   1
      61    .   1   .   1   8    8    LEU   HD23   H   1   0.607    0.000   .   .   .   .   .   .   A   8    LEU   HD23   .   34701   1
      62    .   1   .   1   9    9    ASN   H      H   1   8.819    0.000   .   .   .   .   .   .   A   9    ASN   H      .   34701   1
      63    .   1   .   1   9    9    ASN   HA     H   1   5.146    0.000   .   .   .   .   .   .   A   9    ASN   HA     .   34701   1
      64    .   1   .   1   9    9    ASN   HB2    H   1   2.366    0.000   .   .   .   .   .   .   A   9    ASN   HB2    .   34701   1
      65    .   1   .   1   9    9    ASN   HB3    H   1   2.867    0.000   .   .   .   .   .   .   A   9    ASN   HB3    .   34701   1
      66    .   1   .   1   9    9    ASN   HD21   H   1   6.708    0.000   .   .   .   .   .   .   A   9    ASN   HD21   .   34701   1
      67    .   1   .   1   9    9    ASN   HD22   H   1   7.100    0.001   .   .   .   .   .   .   A   9    ASN   HD22   .   34701   1
      68    .   1   .   1   10   10   GLY   H      H   1   7.848    0.000   .   .   .   .   .   .   A   10   GLY   H      .   34701   1
      69    .   1   .   1   10   10   GLY   HA2    H   1   3.983    0.000   .   .   .   .   .   .   A   10   GLY   HA2    .   34701   1
      70    .   1   .   1   10   10   GLY   HA3    H   1   4.278    0.008   .   .   .   .   .   .   A   10   GLY   HA3    .   34701   1
      71    .   1   .   1   11   11   LYS   H      H   1   9.414    0.000   .   .   .   .   .   .   A   11   LYS   H      .   34701   1
      72    .   1   .   1   11   11   LYS   HA     H   1   3.912    0.000   .   .   .   .   .   .   A   11   LYS   HA     .   34701   1
      73    .   1   .   1   11   11   LYS   HB2    H   1   1.669    0.000   .   .   .   .   .   .   A   11   LYS   HB2    .   34701   1
      74    .   1   .   1   11   11   LYS   HB3    H   1   1.685    0.000   .   .   .   .   .   .   A   11   LYS   HB3    .   34701   1
      75    .   1   .   1   11   11   LYS   HG2    H   1   1.316    0.000   .   .   .   .   .   .   A   11   LYS   HG2    .   34701   1
      76    .   1   .   1   11   11   LYS   HG3    H   1   1.358    0.000   .   .   .   .   .   .   A   11   LYS   HG3    .   34701   1
      77    .   1   .   1   11   11   LYS   HD2    H   1   1.516    0.000   .   .   .   .   .   .   A   11   LYS   HD2    .   34701   1
      78    .   1   .   1   11   11   LYS   HD3    H   1   1.568    0.000   .   .   .   .   .   .   A   11   LYS   HD3    .   34701   1
      79    .   1   .   1   11   11   LYS   HE2    H   1   2.844    0.000   .   .   .   .   .   .   A   11   LYS   HE2    .   34701   1
      80    .   1   .   1   11   11   LYS   HE3    H   1   2.813    0.000   .   .   .   .   .   .   A   11   LYS   HE3    .   34701   1
      81    .   1   .   1   12   12   THR   H      H   1   8.755    0.000   .   .   .   .   .   .   A   12   THR   H      .   34701   1
      82    .   1   .   1   12   12   THR   HA     H   1   4.245    0.000   .   .   .   .   .   .   A   12   THR   HA     .   34701   1
      83    .   1   .   1   12   12   THR   HB     H   1   4.085    0.000   .   .   .   .   .   .   A   12   THR   HB     .   34701   1
      84    .   1   .   1   12   12   THR   HG21   H   1   0.982    0.000   .   .   .   .   .   .   A   12   THR   HG21   .   34701   1
      85    .   1   .   1   12   12   THR   HG22   H   1   0.982    0.000   .   .   .   .   .   .   A   12   THR   HG22   .   34701   1
      86    .   1   .   1   12   12   THR   HG23   H   1   0.982    0.000   .   .   .   .   .   .   A   12   THR   HG23   .   34701   1
      87    .   1   .   1   13   13   LEU   H      H   1   7.266    0.000   .   .   .   .   .   .   A   13   LEU   H      .   34701   1
      88    .   1   .   1   13   13   LEU   HA     H   1   4.322    0.000   .   .   .   .   .   .   A   13   LEU   HA     .   34701   1
      89    .   1   .   1   13   13   LEU   HB2    H   1   1.265    0.000   .   .   .   .   .   .   A   13   LEU   HB2    .   34701   1
      90    .   1   .   1   13   13   LEU   HB3    H   1   1.416    0.000   .   .   .   .   .   .   A   13   LEU   HB3    .   34701   1
      91    .   1   .   1   13   13   LEU   HG     H   1   1.254    0.000   .   .   .   .   .   .   A   13   LEU   HG     .   34701   1
      92    .   1   .   1   13   13   LEU   HD11   H   1   0.641    0.000   .   .   .   .   .   .   A   13   LEU   HD11   .   34701   1
      93    .   1   .   1   13   13   LEU   HD12   H   1   0.641    0.000   .   .   .   .   .   .   A   13   LEU   HD12   .   34701   1
      94    .   1   .   1   13   13   LEU   HD13   H   1   0.641    0.000   .   .   .   .   .   .   A   13   LEU   HD13   .   34701   1
      95    .   1   .   1   13   13   LEU   HD21   H   1   0.731    0.000   .   .   .   .   .   .   A   13   LEU   HD21   .   34701   1
      96    .   1   .   1   13   13   LEU   HD22   H   1   0.731    0.000   .   .   .   .   .   .   A   13   LEU   HD22   .   34701   1
      97    .   1   .   1   13   13   LEU   HD23   H   1   0.731    0.000   .   .   .   .   .   .   A   13   LEU   HD23   .   34701   1
      98    .   1   .   1   14   14   LYS   H      H   1   8.081    0.000   .   .   .   .   .   .   A   14   LYS   H      .   34701   1
      99    .   1   .   1   14   14   LYS   HA     H   1   5.095    0.000   .   .   .   .   .   .   A   14   LYS   HA     .   34701   1
      100   .   1   .   1   14   14   LYS   HB2    H   1   1.575    0.000   .   .   .   .   .   .   A   14   LYS   HB2    .   34701   1
      101   .   1   .   1   14   14   LYS   HB3    H   1   1.744    0.000   .   .   .   .   .   .   A   14   LYS   HB3    .   34701   1
      102   .   1   .   1   14   14   LYS   HG2    H   1   1.353    0.000   .   .   .   .   .   .   A   14   LYS   HG2    .   34701   1
      103   .   1   .   1   14   14   LYS   HG3    H   1   1.303    0.000   .   .   .   .   .   .   A   14   LYS   HG3    .   34701   1
      104   .   1   .   1   14   14   LYS   HD2    H   1   1.565    0.000   .   .   .   .   .   .   A   14   LYS   HD2    .   34701   1
      105   .   1   .   1   14   14   LYS   HD3    H   1   1.608    0.000   .   .   .   .   .   .   A   14   LYS   HD3    .   34701   1
      106   .   1   .   1   14   14   LYS   HE2    H   1   2.765    0.000   .   .   .   .   .   .   A   14   LYS   HE2    .   34701   1
      107   .   1   .   1   14   14   LYS   HE3    H   1   2.854    0.000   .   .   .   .   .   .   A   14   LYS   HE3    .   34701   1
      108   .   1   .   1   15   15   GLY   H      H   1   8.356    0.006   .   .   .   .   .   .   A   15   GLY   H      .   34701   1
      109   .   1   .   1   15   15   GLY   HA2    H   1   3.996    0.000   .   .   .   .   .   .   A   15   GLY   HA2    .   34701   1
      110   .   1   .   1   15   15   GLY   HA3    H   1   4.185    0.000   .   .   .   .   .   .   A   15   GLY   HA3    .   34701   1
      111   .   1   .   1   16   16   GLU   H      H   1   8.380    0.000   .   .   .   .   .   .   A   16   GLU   H      .   34701   1
      112   .   1   .   1   16   16   GLU   HA     H   1   5.440    0.000   .   .   .   .   .   .   A   16   GLU   HA     .   34701   1
      113   .   1   .   1   16   16   GLU   HB2    H   1   1.850    0.000   .   .   .   .   .   .   A   16   GLU   HB2    .   34701   1
      114   .   1   .   1   16   16   GLU   HB3    H   1   1.766    0.000   .   .   .   .   .   .   A   16   GLU   HB3    .   34701   1
      115   .   1   .   1   16   16   GLU   HG2    H   1   2.102    0.000   .   .   .   .   .   .   A   16   GLU   HG2    .   34701   1
      116   .   1   .   1   16   16   GLU   HG3    H   1   1.975    0.000   .   .   .   .   .   .   A   16   GLU   HG3    .   34701   1
      117   .   1   .   1   17   17   THR   H      H   1   8.644    0.000   .   .   .   .   .   .   A   17   THR   H      .   34701   1
      118   .   1   .   1   17   17   THR   HA     H   1   4.573    0.000   .   .   .   .   .   .   A   17   THR   HA     .   34701   1
      119   .   1   .   1   17   17   THR   HB     H   1   3.753    0.000   .   .   .   .   .   .   A   17   THR   HB     .   34701   1
      120   .   1   .   1   17   17   THR   HG21   H   1   0.220    0.004   .   .   .   .   .   .   A   17   THR   HG21   .   34701   1
      121   .   1   .   1   17   17   THR   HG22   H   1   0.220    0.004   .   .   .   .   .   .   A   17   THR   HG22   .   34701   1
      122   .   1   .   1   17   17   THR   HG23   H   1   0.220    0.004   .   .   .   .   .   .   A   17   THR   HG23   .   34701   1
      123   .   1   .   1   18   18   THR   H      H   1   7.962    0.000   .   .   .   .   .   .   A   18   THR   H      .   34701   1
      124   .   1   .   1   18   18   THR   HA     H   1   5.708    0.000   .   .   .   .   .   .   A   18   THR   HA     .   34701   1
      125   .   1   .   1   18   18   THR   HB     H   1   4.177    0.000   .   .   .   .   .   .   A   18   THR   HB     .   34701   1
      126   .   1   .   1   18   18   THR   HG21   H   1   1.051    0.004   .   .   .   .   .   .   A   18   THR   HG21   .   34701   1
      127   .   1   .   1   18   18   THR   HG22   H   1   1.051    0.004   .   .   .   .   .   .   A   18   THR   HG22   .   34701   1
      128   .   1   .   1   18   18   THR   HG23   H   1   1.051    0.004   .   .   .   .   .   .   A   18   THR   HG23   .   34701   1
      129   .   1   .   1   19   19   THR   H      H   1   8.895    0.000   .   .   .   .   .   .   A   19   THR   H      .   34701   1
      130   .   1   .   1   19   19   THR   HA     H   1   4.546    0.000   .   .   .   .   .   .   A   19   THR   HA     .   34701   1
      131   .   1   .   1   19   19   THR   HB     H   1   3.684    0.000   .   .   .   .   .   .   A   19   THR   HB     .   34701   1
      132   .   1   .   1   19   19   THR   HG21   H   1   0.323    0.000   .   .   .   .   .   .   A   19   THR   HG21   .   34701   1
      133   .   1   .   1   19   19   THR   HG22   H   1   0.323    0.000   .   .   .   .   .   .   A   19   THR   HG22   .   34701   1
      134   .   1   .   1   19   19   THR   HG23   H   1   0.323    0.000   .   .   .   .   .   .   A   19   THR   HG23   .   34701   1
      135   .   1   .   1   20   20   GLU   H      H   1   7.872    0.007   .   .   .   .   .   .   A   20   GLU   H      .   34701   1
      136   .   1   .   1   20   20   GLU   HA     H   1   4.976    0.000   .   .   .   .   .   .   A   20   GLU   HA     .   34701   1
      137   .   1   .   1   20   20   GLU   HB2    H   1   1.831    0.000   .   .   .   .   .   .   A   20   GLU   HB2    .   34701   1
      138   .   1   .   1   20   20   GLU   HB3    H   1   1.810    0.000   .   .   .   .   .   .   A   20   GLU   HB3    .   34701   1
      139   .   1   .   1   20   20   GLU   HG2    H   1   2.180    0.000   .   .   .   .   .   .   A   20   GLU   HG2    .   34701   1
      140   .   1   .   1   20   20   GLU   HG3    H   1   2.135    0.023   .   .   .   .   .   .   A   20   GLU   HG3    .   34701   1
      141   .   1   .   1   21   21   ALA   H      H   1   9.031    0.000   .   .   .   .   .   .   A   21   ALA   H      .   34701   1
      142   .   1   .   1   21   21   ALA   HA     H   1   4.811    0.000   .   .   .   .   .   .   A   21   ALA   HA     .   34701   1
      143   .   1   .   1   21   21   ALA   HB1    H   1   1.180    0.024   .   .   .   .   .   .   A   21   ALA   HB1    .   34701   1
      144   .   1   .   1   21   21   ALA   HB2    H   1   1.180    0.024   .   .   .   .   .   .   A   21   ALA   HB2    .   34701   1
      145   .   1   .   1   21   21   ALA   HB3    H   1   1.180    0.024   .   .   .   .   .   .   A   21   ALA   HB3    .   34701   1
      146   .   1   .   1   22   22   VAL   H      H   1   8.404    0.000   .   .   .   .   .   .   A   22   VAL   H      .   34701   1
      147   .   1   .   1   22   22   VAL   HA     H   1   3.965    0.001   .   .   .   .   .   .   A   22   VAL   HA     .   34701   1
      148   .   1   .   1   22   22   VAL   HB     H   1   2.051    0.000   .   .   .   .   .   .   A   22   VAL   HB     .   34701   1
      149   .   1   .   1   22   22   VAL   HG11   H   1   0.862    0.000   .   .   .   .   .   .   A   22   VAL   HG11   .   34701   1
      150   .   1   .   1   22   22   VAL   HG12   H   1   0.862    0.000   .   .   .   .   .   .   A   22   VAL   HG12   .   34701   1
      151   .   1   .   1   22   22   VAL   HG13   H   1   0.862    0.000   .   .   .   .   .   .   A   22   VAL   HG13   .   34701   1
      152   .   1   .   1   22   22   VAL   HG21   H   1   0.877    0.000   .   .   .   .   .   .   A   22   VAL   HG21   .   34701   1
      153   .   1   .   1   22   22   VAL   HG22   H   1   0.877    0.000   .   .   .   .   .   .   A   22   VAL   HG22   .   34701   1
      154   .   1   .   1   22   22   VAL   HG23   H   1   0.877    0.000   .   .   .   .   .   .   A   22   VAL   HG23   .   34701   1
      155   .   1   .   1   23   23   ASP   H      H   1   7.208    0.000   .   .   .   .   .   .   A   23   ASP   H      .   34701   1
      156   .   1   .   1   23   23   ASP   HA     H   1   4.603    0.000   .   .   .   .   .   .   A   23   ASP   HA     .   34701   1
      157   .   1   .   1   23   23   ASP   HB2    H   1   2.849    0.000   .   .   .   .   .   .   A   23   ASP   HB2    .   34701   1
      158   .   1   .   1   23   23   ASP   HB3    H   1   2.943    0.000   .   .   .   .   .   .   A   23   ASP   HB3    .   34701   1
      159   .   1   .   1   24   24   ALA   H      H   1   8.210    0.000   .   .   .   .   .   .   A   24   ALA   H      .   34701   1
      160   .   1   .   1   24   24   ALA   HA     H   1   3.155    0.000   .   .   .   .   .   .   A   24   ALA   HA     .   34701   1
      161   .   1   .   1   24   24   ALA   HB1    H   1   1.049    0.000   .   .   .   .   .   .   A   24   ALA   HB1    .   34701   1
      162   .   1   .   1   24   24   ALA   HB2    H   1   1.049    0.000   .   .   .   .   .   .   A   24   ALA   HB2    .   34701   1
      163   .   1   .   1   24   24   ALA   HB3    H   1   1.049    0.000   .   .   .   .   .   .   A   24   ALA   HB3    .   34701   1
      164   .   1   .   1   25   25   ALA   H      H   1   8.018    0.000   .   .   .   .   .   .   A   25   ALA   H      .   34701   1
      165   .   1   .   1   25   25   ALA   HA     H   1   3.810    0.000   .   .   .   .   .   .   A   25   ALA   HA     .   34701   1
      166   .   1   .   1   25   25   ALA   HB1    H   1   1.141    0.000   .   .   .   .   .   .   A   25   ALA   HB1    .   34701   1
      167   .   1   .   1   25   25   ALA   HB2    H   1   1.141    0.000   .   .   .   .   .   .   A   25   ALA   HB2    .   34701   1
      168   .   1   .   1   25   25   ALA   HB3    H   1   1.141    0.000   .   .   .   .   .   .   A   25   ALA   HB3    .   34701   1
      169   .   1   .   1   26   26   THR   H      H   1   8.185    0.000   .   .   .   .   .   .   A   26   THR   H      .   34701   1
      170   .   1   .   1   26   26   THR   HA     H   1   3.556    0.006   .   .   .   .   .   .   A   26   THR   HA     .   34701   1
      171   .   1   .   1   26   26   THR   HB     H   1   3.909    0.024   .   .   .   .   .   .   A   26   THR   HB     .   34701   1
      172   .   1   .   1   26   26   THR   HG21   H   1   1.072    0.000   .   .   .   .   .   .   A   26   THR   HG21   .   34701   1
      173   .   1   .   1   26   26   THR   HG22   H   1   1.072    0.000   .   .   .   .   .   .   A   26   THR   HG22   .   34701   1
      174   .   1   .   1   26   26   THR   HG23   H   1   1.072    0.000   .   .   .   .   .   .   A   26   THR   HG23   .   34701   1
      175   .   1   .   1   27   27   ALA   H      H   1   7.030    0.000   .   .   .   .   .   .   A   27   ALA   H      .   34701   1
      176   .   1   .   1   27   27   ALA   HA     H   1   2.941    0.000   .   .   .   .   .   .   A   27   ALA   HA     .   34701   1
      177   .   1   .   1   27   27   ALA   HB1    H   1   0.409    0.000   .   .   .   .   .   .   A   27   ALA   HB1    .   34701   1
      178   .   1   .   1   27   27   ALA   HB2    H   1   0.409    0.000   .   .   .   .   .   .   A   27   ALA   HB2    .   34701   1
      179   .   1   .   1   27   27   ALA   HB3    H   1   0.409    0.000   .   .   .   .   .   .   A   27   ALA   HB3    .   34701   1
      180   .   1   .   1   28   28   GLU   H      H   1   8.281    0.000   .   .   .   .   .   .   A   28   GLU   H      .   34701   1
      181   .   1   .   1   28   28   GLU   HA     H   1   2.849    0.000   .   .   .   .   .   .   A   28   GLU   HA     .   34701   1
      182   .   1   .   1   28   28   GLU   HB2    H   1   1.683    0.000   .   .   .   .   .   .   A   28   GLU   HB2    .   34701   1
      183   .   1   .   1   28   28   GLU   HB3    H   1   1.752    0.000   .   .   .   .   .   .   A   28   GLU   HB3    .   34701   1
      184   .   1   .   1   28   28   GLU   HG2    H   1   1.517    0.000   .   .   .   .   .   .   A   28   GLU   HG2    .   34701   1
      185   .   1   .   1   28   28   GLU   HG3    H   1   1.440    0.000   .   .   .   .   .   .   A   28   GLU   HG3    .   34701   1
      186   .   1   .   1   29   29   LYS   H      H   1   6.794    0.001   .   .   .   .   .   .   A   29   LYS   H      .   34701   1
      187   .   1   .   1   29   29   LYS   HA     H   1   3.568    0.000   .   .   .   .   .   .   A   29   LYS   HA     .   34701   1
      188   .   1   .   1   29   29   LYS   HB2    H   1   1.688    0.000   .   .   .   .   .   .   A   29   LYS   HB2    .   34701   1
      189   .   1   .   1   29   29   LYS   HB3    H   1   1.670    0.000   .   .   .   .   .   .   A   29   LYS   HB3    .   34701   1
      190   .   1   .   1   29   29   LYS   HG2    H   1   1.166    0.000   .   .   .   .   .   .   A   29   LYS   HG2    .   34701   1
      191   .   1   .   1   29   29   LYS   HG3    H   1   1.380    0.000   .   .   .   .   .   .   A   29   LYS   HG3    .   34701   1
      192   .   1   .   1   29   29   LYS   HD2    H   1   1.517    0.000   .   .   .   .   .   .   A   29   LYS   HD2    .   34701   1
      193   .   1   .   1   29   29   LYS   HD3    H   1   1.466    0.000   .   .   .   .   .   .   A   29   LYS   HD3    .   34701   1
      194   .   1   .   1   29   29   LYS   HE2    H   1   2.724    0.000   .   .   .   .   .   .   A   29   LYS   HE2    .   34701   1
      195   .   1   .   1   29   29   LYS   HE3    H   1   2.730    0.000   .   .   .   .   .   .   A   29   LYS   HE3    .   34701   1
      196   .   1   .   1   30   30   VAL   H      H   1   7.140    0.000   .   .   .   .   .   .   A   30   VAL   H      .   34701   1
      197   .   1   .   1   30   30   VAL   HA     H   1   3.461    0.000   .   .   .   .   .   .   A   30   VAL   HA     .   34701   1
      198   .   1   .   1   30   30   VAL   HB     H   1   1.602    0.007   .   .   .   .   .   .   A   30   VAL   HB     .   34701   1
      199   .   1   .   1   30   30   VAL   HG11   H   1   0.650    0.000   .   .   .   .   .   .   A   30   VAL   HG11   .   34701   1
      200   .   1   .   1   30   30   VAL   HG12   H   1   0.650    0.000   .   .   .   .   .   .   A   30   VAL   HG12   .   34701   1
      201   .   1   .   1   30   30   VAL   HG13   H   1   0.650    0.000   .   .   .   .   .   .   A   30   VAL   HG13   .   34701   1
      202   .   1   .   1   30   30   VAL   HG21   H   1   0.751    0.003   .   .   .   .   .   .   A   30   VAL   HG21   .   34701   1
      203   .   1   .   1   30   30   VAL   HG22   H   1   0.751    0.003   .   .   .   .   .   .   A   30   VAL   HG22   .   34701   1
      204   .   1   .   1   30   30   VAL   HG23   H   1   0.751    0.003   .   .   .   .   .   .   A   30   VAL   HG23   .   34701   1
      205   .   1   .   1   31   31   PHE   H      H   1   8.420    0.000   .   .   .   .   .   .   A   31   PHE   H      .   34701   1
      206   .   1   .   1   31   31   PHE   HA     H   1   4.345    0.000   .   .   .   .   .   .   A   31   PHE   HA     .   34701   1
      207   .   1   .   1   31   31   PHE   HB2    H   1   2.775    0.021   .   .   .   .   .   .   A   31   PHE   HB2    .   34701   1
      208   .   1   .   1   31   31   PHE   HB3    H   1   3.254    0.024   .   .   .   .   .   .   A   31   PHE   HB3    .   34701   1
      209   .   1   .   1   31   31   PHE   HD1    H   1   6.585    0.000   .   .   .   .   .   .   A   31   PHE   HD1    .   34701   1
      210   .   1   .   1   31   31   PHE   HE1    H   1   7.054    0.000   .   .   .   .   .   .   A   31   PHE   HE1    .   34701   1
      211   .   1   .   1   31   31   PHE   HE2    H   1   7.014    0.000   .   .   .   .   .   .   A   31   PHE   HE2    .   34701   1
      212   .   1   .   1   31   31   PHE   HZ     H   1   7.178    0.000   .   .   .   .   .   .   A   31   PHE   HZ     .   34701   1
      213   .   1   .   1   32   32   LYS   H      H   1   8.989    0.000   .   .   .   .   .   .   A   32   LYS   H      .   34701   1
      214   .   1   .   1   32   32   LYS   HA     H   1   4.028    0.000   .   .   .   .   .   .   A   32   LYS   HA     .   34701   1
      215   .   1   .   1   32   32   LYS   HB2    H   1   1.412    0.000   .   .   .   .   .   .   A   32   LYS   HB2    .   34701   1
      216   .   1   .   1   32   32   LYS   HB3    H   1   1.521    0.000   .   .   .   .   .   .   A   32   LYS   HB3    .   34701   1
      217   .   1   .   1   32   32   LYS   HG2    H   1   0.361    0.000   .   .   .   .   .   .   A   32   LYS   HG2    .   34701   1
      218   .   1   .   1   32   32   LYS   HG3    H   1   0.643    0.000   .   .   .   .   .   .   A   32   LYS   HG3    .   34701   1
      219   .   1   .   1   32   32   LYS   HD2    H   1   0.884    0.000   .   .   .   .   .   .   A   32   LYS   HD2    .   34701   1
      220   .   1   .   1   32   32   LYS   HD3    H   1   0.950    0.000   .   .   .   .   .   .   A   32   LYS   HD3    .   34701   1
      221   .   1   .   1   32   32   LYS   HE2    H   1   1.451    0.000   .   .   .   .   .   .   A   32   LYS   HE2    .   34701   1
      222   .   1   .   1   32   32   LYS   HE3    H   1   1.741    0.000   .   .   .   .   .   .   A   32   LYS   HE3    .   34701   1
      223   .   1   .   1   33   33   GLN   H      H   1   7.300    0.000   .   .   .   .   .   .   A   33   GLN   H      .   34701   1
      224   .   1   .   1   33   33   GLN   HA     H   1   3.889    0.000   .   .   .   .   .   .   A   33   GLN   HA     .   34701   1
      225   .   1   .   1   33   33   GLN   HB2    H   1   2.048    0.000   .   .   .   .   .   .   A   33   GLN   HB2    .   34701   1
      226   .   1   .   1   33   33   GLN   HB3    H   1   2.078    0.000   .   .   .   .   .   .   A   33   GLN   HB3    .   34701   1
      227   .   1   .   1   33   33   GLN   HG2    H   1   2.266    0.000   .   .   .   .   .   .   A   33   GLN   HG2    .   34701   1
      228   .   1   .   1   33   33   GLN   HG3    H   1   2.289    0.000   .   .   .   .   .   .   A   33   GLN   HG3    .   34701   1
      229   .   1   .   1   33   33   GLN   HE21   H   1   6.832    0.000   .   .   .   .   .   .   A   33   GLN   HE21   .   34701   1
      230   .   1   .   1   33   33   GLN   HE22   H   1   7.898    0.000   .   .   .   .   .   .   A   33   GLN   HE22   .   34701   1
      231   .   1   .   1   34   34   TYR   H      H   1   8.173    0.000   .   .   .   .   .   .   A   34   TYR   H      .   34701   1
      232   .   1   .   1   34   34   TYR   HA     H   1   4.080    0.000   .   .   .   .   .   .   A   34   TYR   HA     .   34701   1
      233   .   1   .   1   34   34   TYR   HB2    H   1   3.189    0.000   .   .   .   .   .   .   A   34   TYR   HB2    .   34701   1
      234   .   1   .   1   34   34   TYR   HB3    H   1   3.138    0.000   .   .   .   .   .   .   A   34   TYR   HB3    .   34701   1
      235   .   1   .   1   34   34   TYR   HD1    H   1   6.923    0.000   .   .   .   .   .   .   A   34   TYR   HD1    .   34701   1
      236   .   1   .   1   34   34   TYR   HD2    H   1   6.888    0.000   .   .   .   .   .   .   A   34   TYR   HD2    .   34701   1
      237   .   1   .   1   34   34   TYR   HE1    H   1   6.723    0.002   .   .   .   .   .   .   A   34   TYR   HE1    .   34701   1
      238   .   1   .   1   34   34   TYR   HE2    H   1   6.872    0.000   .   .   .   .   .   .   A   34   TYR   HE2    .   34701   1
      239   .   1   .   1   35   35   ALA   H      H   1   9.116    0.019   .   .   .   .   .   .   A   35   ALA   H      .   34701   1
      240   .   1   .   1   35   35   ALA   HA     H   1   3.671    0.000   .   .   .   .   .   .   A   35   ALA   HA     .   34701   1
      241   .   1   .   1   35   35   ALA   HB1    H   1   1.703    0.000   .   .   .   .   .   .   A   35   ALA   HB1    .   34701   1
      242   .   1   .   1   35   35   ALA   HB2    H   1   1.703    0.000   .   .   .   .   .   .   A   35   ALA   HB2    .   34701   1
      243   .   1   .   1   35   35   ALA   HB3    H   1   1.703    0.000   .   .   .   .   .   .   A   35   ALA   HB3    .   34701   1
      244   .   1   .   1   36   36   ASN   H      H   1   8.106    0.001   .   .   .   .   .   .   A   36   ASN   H      .   34701   1
      245   .   1   .   1   36   36   ASN   HA     H   1   4.319    0.016   .   .   .   .   .   .   A   36   ASN   HA     .   34701   1
      246   .   1   .   1   36   36   ASN   HB2    H   1   2.824    0.000   .   .   .   .   .   .   A   36   ASN   HB2    .   34701   1
      247   .   1   .   1   36   36   ASN   HB3    H   1   2.788    0.004   .   .   .   .   .   .   A   36   ASN   HB3    .   34701   1
      248   .   1   .   1   36   36   ASN   HD21   H   1   6.883    0.000   .   .   .   .   .   .   A   36   ASN   HD21   .   34701   1
      249   .   1   .   1   36   36   ASN   HD22   H   1   7.530    0.003   .   .   .   .   .   .   A   36   ASN   HD22   .   34701   1
      250   .   1   .   1   37   37   ASP   H      H   1   8.850    0.008   .   .   .   .   .   .   A   37   ASP   H      .   34701   1
      251   .   1   .   1   37   37   ASP   HA     H   1   4.219    0.000   .   .   .   .   .   .   A   37   ASP   HA     .   34701   1
      252   .   1   .   1   37   37   ASP   HB2    H   1   2.564    0.000   .   .   .   .   .   .   A   37   ASP   HB2    .   34701   1
      253   .   1   .   1   37   37   ASP   HB3    H   1   2.421    0.000   .   .   .   .   .   .   A   37   ASP   HB3    .   34701   1
      254   .   1   .   1   38   38   ASN   H      H   1   7.285    0.000   .   .   .   .   .   .   A   38   ASN   H      .   34701   1
      255   .   1   .   1   38   38   ASN   HA     H   1   4.447    0.000   .   .   .   .   .   .   A   38   ASN   HA     .   34701   1
      256   .   1   .   1   38   38   ASN   HB2    H   1   1.950    0.000   .   .   .   .   .   .   A   38   ASN   HB2    .   34701   1
      257   .   1   .   1   38   38   ASN   HB3    H   1   2.585    0.023   .   .   .   .   .   .   A   38   ASN   HB3    .   34701   1
      258   .   1   .   1   38   38   ASN   HD21   H   1   6.229    0.000   .   .   .   .   .   .   A   38   ASN   HD21   .   34701   1
      259   .   1   .   1   38   38   ASN   HD22   H   1   6.563    0.000   .   .   .   .   .   .   A   38   ASN   HD22   .   34701   1
      260   .   1   .   1   39   39   GLY   H      H   1   7.684    0.000   .   .   .   .   .   .   A   39   GLY   H      .   34701   1
      261   .   1   .   1   39   39   GLY   HA2    H   1   3.793    0.000   .   .   .   .   .   .   A   39   GLY   HA2    .   34701   1
      262   .   1   .   1   40   40   VAL   H      H   1   8.004    0.000   .   .   .   .   .   .   A   40   VAL   H      .   34701   1
      263   .   1   .   1   40   40   VAL   HA     H   1   4.011    0.000   .   .   .   .   .   .   A   40   VAL   HA     .   34701   1
      264   .   1   .   1   40   40   VAL   HB     H   1   1.584    0.000   .   .   .   .   .   .   A   40   VAL   HB     .   34701   1
      265   .   1   .   1   40   40   VAL   HG11   H   1   0.521    0.000   .   .   .   .   .   .   A   40   VAL   HG11   .   34701   1
      266   .   1   .   1   40   40   VAL   HG12   H   1   0.521    0.000   .   .   .   .   .   .   A   40   VAL   HG12   .   34701   1
      267   .   1   .   1   40   40   VAL   HG13   H   1   0.521    0.000   .   .   .   .   .   .   A   40   VAL   HG13   .   34701   1
      268   .   1   .   1   40   40   VAL   HG21   H   1   0.689    0.000   .   .   .   .   .   .   A   40   VAL   HG21   .   34701   1
      269   .   1   .   1   40   40   VAL   HG22   H   1   0.689    0.000   .   .   .   .   .   .   A   40   VAL   HG22   .   34701   1
      270   .   1   .   1   40   40   VAL   HG23   H   1   0.689    0.000   .   .   .   .   .   .   A   40   VAL   HG23   .   34701   1
      271   .   1   .   1   41   41   ASP   H      H   1   8.583    0.000   .   .   .   .   .   .   A   41   ASP   H      .   34701   1
      272   .   1   .   1   41   41   ASP   HA     H   1   4.825    0.000   .   .   .   .   .   .   A   41   ASP   HA     .   34701   1
      273   .   1   .   1   41   41   ASP   HB2    H   1   2.464    0.021   .   .   .   .   .   .   A   41   ASP   HB2    .   34701   1
      274   .   1   .   1   41   41   ASP   HB3    H   1   2.654    0.024   .   .   .   .   .   .   A   41   ASP   HB3    .   34701   1
      275   .   1   .   1   42   42   GLY   H      H   1   7.660    0.000   .   .   .   .   .   .   A   42   GLY   H      .   34701   1
      276   .   1   .   1   42   42   GLY   HA2    H   1   3.444    0.000   .   .   .   .   .   .   A   42   GLY   HA2    .   34701   1
      277   .   1   .   1   42   42   GLY   HA3    H   1   4.204    0.000   .   .   .   .   .   .   A   42   GLY   HA3    .   34701   1
      278   .   1   .   1   43   43   GLU   H      H   1   8.032    0.000   .   .   .   .   .   .   A   43   GLU   H      .   34701   1
      279   .   1   .   1   43   43   GLU   HA     H   1   4.549    0.012   .   .   .   .   .   .   A   43   GLU   HA     .   34701   1
      280   .   1   .   1   43   43   GLU   HB2    H   1   1.815    0.000   .   .   .   .   .   .   A   43   GLU   HB2    .   34701   1
      281   .   1   .   1   43   43   GLU   HB3    H   1   1.912    0.000   .   .   .   .   .   .   A   43   GLU   HB3    .   34701   1
      282   .   1   .   1   43   43   GLU   HG2    H   1   2.164    0.000   .   .   .   .   .   .   A   43   GLU   HG2    .   34701   1
      283   .   1   .   1   43   43   GLU   HG3    H   1   2.206    0.000   .   .   .   .   .   .   A   43   GLU   HG3    .   34701   1
      284   .   1   .   1   44   44   TRP   H      H   1   9.306    0.000   .   .   .   .   .   .   A   44   TRP   H      .   34701   1
      285   .   1   .   1   44   44   TRP   HA     H   1   5.190    0.000   .   .   .   .   .   .   A   44   TRP   HA     .   34701   1
      286   .   1   .   1   44   44   TRP   HB2    H   1   3.014    0.000   .   .   .   .   .   .   A   44   TRP   HB2    .   34701   1
      287   .   1   .   1   44   44   TRP   HB3    H   1   3.296    0.000   .   .   .   .   .   .   A   44   TRP   HB3    .   34701   1
      288   .   1   .   1   44   44   TRP   HD1    H   1   7.444    0.000   .   .   .   .   .   .   A   44   TRP   HD1    .   34701   1
      289   .   1   .   1   44   44   TRP   HE1    H   1   10.436   0.000   .   .   .   .   .   .   A   44   TRP   HE1    .   34701   1
      290   .   1   .   1   44   44   TRP   HE3    H   1   7.556    0.000   .   .   .   .   .   .   A   44   TRP   HE3    .   34701   1
      291   .   1   .   1   44   44   TRP   HZ2    H   1   7.217    0.000   .   .   .   .   .   .   A   44   TRP   HZ2    .   34701   1
      292   .   1   .   1   44   44   TRP   HZ3    H   1   6.480    0.000   .   .   .   .   .   .   A   44   TRP   HZ3    .   34701   1
      293   .   1   .   1   44   44   TRP   HH2    H   1   6.623    0.000   .   .   .   .   .   .   A   44   TRP   HH2    .   34701   1
      294   .   1   .   1   45   45   THR   H      H   1   9.229    0.000   .   .   .   .   .   .   A   45   THR   H      .   34701   1
      295   .   1   .   1   45   45   THR   HA     H   1   4.711    0.000   .   .   .   .   .   .   A   45   THR   HA     .   34701   1
      296   .   1   .   1   45   45   THR   HB     H   1   4.167    0.000   .   .   .   .   .   .   A   45   THR   HB     .   34701   1
      297   .   1   .   1   45   45   THR   HG21   H   1   1.045    0.000   .   .   .   .   .   .   A   45   THR   HG21   .   34701   1
      298   .   1   .   1   45   45   THR   HG22   H   1   1.045    0.000   .   .   .   .   .   .   A   45   THR   HG22   .   34701   1
      299   .   1   .   1   45   45   THR   HG23   H   1   1.045    0.000   .   .   .   .   .   .   A   45   THR   HG23   .   34701   1
      300   .   1   .   1   46   46   TYR   H      H   1   8.518    0.000   .   .   .   .   .   .   A   46   TYR   H      .   34701   1
      301   .   1   .   1   46   46   TYR   HA     H   1   4.094    0.000   .   .   .   .   .   .   A   46   TYR   HA     .   34701   1
      302   .   1   .   1   46   46   TYR   HB2    H   1   2.361    0.000   .   .   .   .   .   .   A   46   TYR   HB2    .   34701   1
      303   .   1   .   1   46   46   TYR   HB3    H   1   2.807    0.000   .   .   .   .   .   .   A   46   TYR   HB3    .   34701   1
      304   .   1   .   1   47   47   ASP   H      H   1   7.931    0.006   .   .   .   .   .   .   A   47   ASP   H      .   34701   1
      305   .   1   .   1   47   47   ASP   HA     H   1   4.460    0.000   .   .   .   .   .   .   A   47   ASP   HA     .   34701   1
      306   .   1   .   1   47   47   ASP   HB2    H   1   2.087    0.000   .   .   .   .   .   .   A   47   ASP   HB2    .   34701   1
      307   .   1   .   1   47   47   ASP   HB3    H   1   2.488    0.021   .   .   .   .   .   .   A   47   ASP   HB3    .   34701   1
      308   .   1   .   1   48   48   ASP   H      H   1   8.513    0.000   .   .   .   .   .   .   A   48   ASP   H      .   34701   1
      309   .   1   .   1   48   48   ASP   HA     H   1   3.932    0.000   .   .   .   .   .   .   A   48   ASP   HA     .   34701   1
      310   .   1   .   1   48   48   ASP   HB2    H   1   2.391    0.000   .   .   .   .   .   .   A   48   ASP   HB2    .   34701   1
      311   .   1   .   1   48   48   ASP   HB3    H   1   2.706    0.000   .   .   .   .   .   .   A   48   ASP   HB3    .   34701   1
      312   .   1   .   1   49   49   ALA   H      H   1   8.303    0.000   .   .   .   .   .   .   A   49   ALA   H      .   34701   1
      313   .   1   .   1   49   49   ALA   HA     H   1   3.955    0.009   .   .   .   .   .   .   A   49   ALA   HA     .   34701   1
      314   .   1   .   1   49   49   ALA   HB1    H   1   1.355    0.000   .   .   .   .   .   .   A   49   ALA   HB1    .   34701   1
      315   .   1   .   1   49   49   ALA   HB2    H   1   1.355    0.000   .   .   .   .   .   .   A   49   ALA   HB2    .   34701   1
      316   .   1   .   1   49   49   ALA   HB3    H   1   1.355    0.000   .   .   .   .   .   .   A   49   ALA   HB3    .   34701   1
      317   .   1   .   1   50   50   THR   H      H   1   6.885    0.000   .   .   .   .   .   .   A   50   THR   H      .   34701   1
      318   .   1   .   1   50   50   THR   HA     H   1   4.269    0.000   .   .   .   .   .   .   A   50   THR   HA     .   34701   1
      319   .   1   .   1   50   50   THR   HB     H   1   4.299    0.023   .   .   .   .   .   .   A   50   THR   HB     .   34701   1
      320   .   1   .   1   50   50   THR   HG21   H   1   0.927    0.000   .   .   .   .   .   .   A   50   THR   HG21   .   34701   1
      321   .   1   .   1   50   50   THR   HG22   H   1   0.927    0.000   .   .   .   .   .   .   A   50   THR   HG22   .   34701   1
      322   .   1   .   1   50   50   THR   HG23   H   1   0.927    0.000   .   .   .   .   .   .   A   50   THR   HG23   .   34701   1
      323   .   1   .   1   51   51   LYS   H      H   1   7.730    0.000   .   .   .   .   .   .   A   51   LYS   H      .   34701   1
      324   .   1   .   1   51   51   LYS   HA     H   1   4.089    0.000   .   .   .   .   .   .   A   51   LYS   HA     .   34701   1
      325   .   1   .   1   51   51   LYS   HB2    H   1   1.997    0.000   .   .   .   .   .   .   A   51   LYS   HB2    .   34701   1
      326   .   1   .   1   51   51   LYS   HB3    H   1   1.777    0.000   .   .   .   .   .   .   A   51   LYS   HB3    .   34701   1
      327   .   1   .   1   51   51   LYS   HG2    H   1   1.127    0.000   .   .   .   .   .   .   A   51   LYS   HG2    .   34701   1
      328   .   1   .   1   51   51   LYS   HG3    H   1   1.122    0.000   .   .   .   .   .   .   A   51   LYS   HG3    .   34701   1
      329   .   1   .   1   51   51   LYS   HD2    H   1   0.993    0.000   .   .   .   .   .   .   A   51   LYS   HD2    .   34701   1
      330   .   1   .   1   51   51   LYS   HD3    H   1   1.157    0.000   .   .   .   .   .   .   A   51   LYS   HD3    .   34701   1
      331   .   1   .   1   51   51   LYS   HE2    H   1   2.735    0.000   .   .   .   .   .   .   A   51   LYS   HE2    .   34701   1
      332   .   1   .   1   51   51   LYS   HE3    H   1   2.747    0.013   .   .   .   .   .   .   A   51   LYS   HE3    .   34701   1
      333   .   1   .   1   52   52   THR   H      H   1   7.240    0.000   .   .   .   .   .   .   A   52   THR   H      .   34701   1
      334   .   1   .   1   52   52   THR   HA     H   1   5.381    0.000   .   .   .   .   .   .   A   52   THR   HA     .   34701   1
      335   .   1   .   1   52   52   THR   HB     H   1   3.611    0.000   .   .   .   .   .   .   A   52   THR   HB     .   34701   1
      336   .   1   .   1   52   52   THR   HG21   H   1   0.833    0.000   .   .   .   .   .   .   A   52   THR   HG21   .   34701   1
      337   .   1   .   1   52   52   THR   HG22   H   1   0.833    0.000   .   .   .   .   .   .   A   52   THR   HG22   .   34701   1
      338   .   1   .   1   52   52   THR   HG23   H   1   0.833    0.000   .   .   .   .   .   .   A   52   THR   HG23   .   34701   1
      339   .   1   .   1   53   53   PHE   H      H   1   10.306   0.001   .   .   .   .   .   .   A   53   PHE   H      .   34701   1
      340   .   1   .   1   53   53   PHE   HA     H   1   5.547    0.000   .   .   .   .   .   .   A   53   PHE   HA     .   34701   1
      341   .   1   .   1   53   53   PHE   HB2    H   1   3.123    0.000   .   .   .   .   .   .   A   53   PHE   HB2    .   34701   1
      342   .   1   .   1   53   53   PHE   HB3    H   1   3.131    0.000   .   .   .   .   .   .   A   53   PHE   HB3    .   34701   1
      343   .   1   .   1   53   53   PHE   HD1    H   1   7.764    0.000   .   .   .   .   .   .   A   53   PHE   HD1    .   34701   1
      344   .   1   .   1   53   53   PHE   HE1    H   1   7.152    0.000   .   .   .   .   .   .   A   53   PHE   HE1    .   34701   1
      345   .   1   .   1   53   53   PHE   HE2    H   1   7.111    0.000   .   .   .   .   .   .   A   53   PHE   HE2    .   34701   1
      346   .   1   .   1   53   53   PHE   HZ     H   1   6.928    0.023   .   .   .   .   .   .   A   53   PHE   HZ     .   34701   1
      347   .   1   .   1   54   54   THR   H      H   1   9.036    0.000   .   .   .   .   .   .   A   54   THR   H      .   34701   1
      348   .   1   .   1   54   54   THR   HA     H   1   5.128    0.000   .   .   .   .   .   .   A   54   THR   HA     .   34701   1
      349   .   1   .   1   54   54   THR   HB     H   1   3.676    0.008   .   .   .   .   .   .   A   54   THR   HB     .   34701   1
      350   .   1   .   1   54   54   THR   HG21   H   1   0.809    0.000   .   .   .   .   .   .   A   54   THR   HG21   .   34701   1
      351   .   1   .   1   54   54   THR   HG22   H   1   0.809    0.000   .   .   .   .   .   .   A   54   THR   HG22   .   34701   1
      352   .   1   .   1   54   54   THR   HG23   H   1   0.809    0.000   .   .   .   .   .   .   A   54   THR   HG23   .   34701   1
      353   .   1   .   1   55   55   VAL   H      H   1   8.040    0.000   .   .   .   .   .   .   A   55   VAL   H      .   34701   1
      354   .   1   .   1   55   55   VAL   HA     H   1   4.323    0.000   .   .   .   .   .   .   A   55   VAL   HA     .   34701   1
      355   .   1   .   1   55   55   VAL   HG11   H   1   0.258    0.000   .   .   .   .   .   .   A   55   VAL   HG11   .   34701   1
      356   .   1   .   1   55   55   VAL   HG12   H   1   0.258    0.000   .   .   .   .   .   .   A   55   VAL   HG12   .   34701   1
      357   .   1   .   1   55   55   VAL   HG13   H   1   0.258    0.000   .   .   .   .   .   .   A   55   VAL   HG13   .   34701   1
      358   .   1   .   1   55   55   VAL   HG21   H   1   0.331    0.000   .   .   .   .   .   .   A   55   VAL   HG21   .   34701   1
      359   .   1   .   1   55   55   VAL   HG22   H   1   0.331    0.000   .   .   .   .   .   .   A   55   VAL   HG22   .   34701   1
      360   .   1   .   1   55   55   VAL   HG23   H   1   0.331    0.000   .   .   .   .   .   .   A   55   VAL   HG23   .   34701   1
      361   .   1   .   1   56   56   THR   H      H   1   8.258    0.000   .   .   .   .   .   .   A   56   THR   H      .   34701   1
      362   .   1   .   1   56   56   THR   HA     H   1   4.539    0.000   .   .   .   .   .   .   A   56   THR   HA     .   34701   1
      363   .   1   .   1   56   56   THR   HB     H   1   3.715    0.000   .   .   .   .   .   .   A   56   THR   HB     .   34701   1
      364   .   1   .   1   56   56   THR   HG21   H   1   1.131    0.000   .   .   .   .   .   .   A   56   THR   HG21   .   34701   1
      365   .   1   .   1   56   56   THR   HG22   H   1   1.131    0.000   .   .   .   .   .   .   A   56   THR   HG22   .   34701   1
      366   .   1   .   1   56   56   THR   HG23   H   1   1.131    0.000   .   .   .   .   .   .   A   56   THR   HG23   .   34701   1
      367   .   1   .   1   57   57   GLU   H      H   1   7.726    0.000   .   .   .   .   .   .   A   57   GLU   H      .   34701   1
      368   .   1   .   1   57   57   GLU   HA     H   1   4.148    0.000   .   .   .   .   .   .   A   57   GLU   HA     .   34701   1
      369   .   1   .   1   57   57   GLU   HB2    H   1   1.780    0.000   .   .   .   .   .   .   A   57   GLU   HB2    .   34701   1
      370   .   1   .   1   57   57   GLU   HB3    H   1   2.044    0.000   .   .   .   .   .   .   A   57   GLU   HB3    .   34701   1
      371   .   1   .   1   57   57   GLU   HG2    H   1   2.233    0.000   .   .   .   .   .   .   A   57   GLU   HG2    .   34701   1
      372   .   1   .   1   57   57   GLU   HG3    H   1   2.206    0.000   .   .   .   .   .   .   A   57   GLU   HG3    .   34701   1
   stop_
save_