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                      34346
   _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'   .   .   .   34346   1
      2   '2D 1H-1H NOESY'   .   .   .   34346   1
      3   '2D 1H-15N HSQC'   .   .   .   34346   1
      4   '2D 1H-13C HSQC'   .   .   .   34346   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    PCA   N      N   15   125.394   0.000   .   1   .   .   .   .   A   1    PCA   N      .   34346   1
      2     .   1   .   1   1    1    PCA   CA     C   13   56.898    0.000   .   1   .   .   .   .   A   1    PCA   CA     .   34346   1
      3     .   1   .   1   1    1    PCA   CB     C   13   25.208    0.000   .   1   .   .   .   .   A   1    PCA   CB     .   34346   1
      4     .   1   .   1   1    1    PCA   HA     H   1    4.341     0.000   .   1   .   .   .   .   A   1    PCA   HA     .   34346   1
      5     .   1   .   1   1    1    PCA   HB2    H   1    2.052     0.000   .   1   .   .   .   .   A   1    PCA   HB2    .   34346   1
      6     .   1   .   1   1    1    PCA   HB3    H   1    2.512     0.000   .   1   .   .   .   .   A   1    PCA   HB3    .   34346   1
      7     .   1   .   1   1    1    PCA   HG2    H   1    2.400     0.000   .   1   .   .   .   .   A   1    PCA   HG2    .   34346   1
      8     .   1   .   1   1    1    PCA   HG3    H   1    2.401     0.000   .   1   .   .   .   .   A   1    PCA   HG3    .   34346   1
      9     .   1   .   1   2    2    ALA   H      H   1    8.422     0.000   .   1   .   .   .   .   A   2    ALA   H      .   34346   1
      10    .   1   .   1   2    2    ALA   HA     H   1    4.276     0.000   .   1   .   .   .   .   A   2    ALA   HA     .   34346   1
      11    .   1   .   1   2    2    ALA   HB1    H   1    1.358     0.000   .   1   .   .   .   .   A   2    ALA   HB1    .   34346   1
      12    .   1   .   1   2    2    ALA   HB2    H   1    1.358     0.000   .   1   .   .   .   .   A   2    ALA   HB2    .   34346   1
      13    .   1   .   1   2    2    ALA   HB3    H   1    1.358     0.000   .   1   .   .   .   .   A   2    ALA   HB3    .   34346   1
      14    .   1   .   1   2    2    ALA   CA     C   13   50.108    0.000   .   1   .   .   .   .   A   2    ALA   CA     .   34346   1
      15    .   1   .   1   2    2    ALA   CB     C   13   16.952    0.000   .   1   .   .   .   .   A   2    ALA   CB     .   34346   1
      16    .   1   .   1   2    2    ALA   N      N   15   124.148   0.000   .   1   .   .   .   .   A   2    ALA   N      .   34346   1
      17    .   1   .   1   3    3    GLN   H      H   1    8.386     0.000   .   1   .   .   .   .   A   3    GLN   H      .   34346   1
      18    .   1   .   1   3    3    GLN   HA     H   1    4.280     0.000   .   1   .   .   .   .   A   3    GLN   HA     .   34346   1
      19    .   1   .   1   3    3    GLN   HB2    H   1    1.945     0.000   .   1   .   .   .   .   A   3    GLN   HB2    .   34346   1
      20    .   1   .   1   3    3    GLN   HB3    H   1    2.053     0.000   .   1   .   .   .   .   A   3    GLN   HB3    .   34346   1
      21    .   1   .   1   3    3    GLN   HG2    H   1    2.319     0.000   .   1   .   .   .   .   A   3    GLN   HG2    .   34346   1
      22    .   1   .   1   3    3    GLN   HG3    H   1    2.319     0.000   .   1   .   .   .   .   A   3    GLN   HG3    .   34346   1
      23    .   1   .   1   3    3    GLN   HE21   H   1    6.815     0.000   .   1   .   .   .   .   A   3    GLN   HE21   .   34346   1
      24    .   1   .   1   3    3    GLN   HE22   H   1    7.555     0.000   .   1   .   .   .   .   A   3    GLN   HE22   .   34346   1
      25    .   1   .   1   3    3    GLN   CA     C   13   53.061    0.000   .   1   .   .   .   .   A   3    GLN   CA     .   34346   1
      26    .   1   .   1   3    3    GLN   CB     C   13   26.999    0.000   .   1   .   .   .   .   A   3    GLN   CB     .   34346   1
      27    .   1   .   1   3    3    GLN   N      N   15   119.350   0.000   .   1   .   .   .   .   A   3    GLN   N      .   34346   1
      28    .   1   .   1   4    4    ALA   H      H   1    8.284     0.000   .   1   .   .   .   .   A   4    ALA   H      .   34346   1
      29    .   1   .   1   4    4    ALA   HA     H   1    4.309     0.000   .   1   .   .   .   .   A   4    ALA   HA     .   34346   1
      30    .   1   .   1   4    4    ALA   HB1    H   1    1.338     0.000   .   1   .   .   .   .   A   4    ALA   HB1    .   34346   1
      31    .   1   .   1   4    4    ALA   HB2    H   1    1.338     0.000   .   1   .   .   .   .   A   4    ALA   HB2    .   34346   1
      32    .   1   .   1   4    4    ALA   HB3    H   1    1.338     0.000   .   1   .   .   .   .   A   4    ALA   HB3    .   34346   1
      33    .   1   .   1   4    4    ALA   CA     C   13   49.589    0.000   .   1   .   .   .   .   A   4    ALA   CA     .   34346   1
      34    .   1   .   1   4    4    ALA   CB     C   13   16.464    0.000   .   1   .   .   .   .   A   4    ALA   CB     .   34346   1
      35    .   1   .   1   4    4    ALA   N      N   15   125.832   0.000   .   1   .   .   .   .   A   4    ALA   N      .   34346   1
      36    .   1   .   1   5    5    LEU   H      H   1    8.145     0.000   .   1   .   .   .   .   A   5    LEU   H      .   34346   1
      37    .   1   .   1   5    5    LEU   HA     H   1    4.478     0.000   .   1   .   .   .   .   A   5    LEU   HA     .   34346   1
      38    .   1   .   1   5    5    LEU   HB2    H   1    1.629     0.000   .   1   .   .   .   .   A   5    LEU   HB2    .   34346   1
      39    .   1   .   1   5    5    LEU   HB3    H   1    1.786     0.000   .   1   .   .   .   .   A   5    LEU   HB3    .   34346   1
      40    .   1   .   1   5    5    LEU   HG     H   1    1.630     0.000   .   1   .   .   .   .   A   5    LEU   HG     .   34346   1
      41    .   1   .   1   5    5    LEU   HD11   H   1    0.862     0.000   .   1   .   .   .   .   A   5    LEU   HD11   .   34346   1
      42    .   1   .   1   5    5    LEU   HD12   H   1    0.862     0.000   .   1   .   .   .   .   A   5    LEU   HD12   .   34346   1
      43    .   1   .   1   5    5    LEU   HD13   H   1    0.862     0.000   .   1   .   .   .   .   A   5    LEU   HD13   .   34346   1
      44    .   1   .   1   5    5    LEU   HD21   H   1    0.863     0.000   .   1   .   .   .   .   A   5    LEU   HD21   .   34346   1
      45    .   1   .   1   5    5    LEU   HD22   H   1    0.863     0.000   .   1   .   .   .   .   A   5    LEU   HD22   .   34346   1
      46    .   1   .   1   5    5    LEU   HD23   H   1    0.863     0.000   .   1   .   .   .   .   A   5    LEU   HD23   .   34346   1
      47    .   1   .   1   5    5    LEU   CA     C   13   52.031    0.000   .   1   .   .   .   .   A   5    LEU   CA     .   34346   1
      48    .   1   .   1   5    5    LEU   CB     C   13   41.171    0.000   .   1   .   .   .   .   A   5    LEU   CB     .   34346   1
      49    .   1   .   1   5    5    LEU   N      N   15   122.036   0.000   .   1   .   .   .   .   A   5    LEU   N      .   34346   1
      50    .   1   .   1   6    6    LEU   H      H   1    8.241     0.000   .   1   .   .   .   .   A   6    LEU   H      .   34346   1
      51    .   1   .   1   6    6    LEU   HA     H   1    4.534     0.000   .   1   .   .   .   .   A   6    LEU   HA     .   34346   1
      52    .   1   .   1   6    6    LEU   HB2    H   1    1.688     0.000   .   1   .   .   .   .   A   6    LEU   HB2    .   34346   1
      53    .   1   .   1   6    6    LEU   HB3    H   1    1.424     0.000   .   1   .   .   .   .   A   6    LEU   HB3    .   34346   1
      54    .   1   .   1   6    6    LEU   HG     H   1    1.327     0.000   .   1   .   .   .   .   A   6    LEU   HG     .   34346   1
      55    .   1   .   1   6    6    LEU   HD11   H   1    0.821     0.000   .   1   .   .   .   .   A   6    LEU   HD11   .   34346   1
      56    .   1   .   1   6    6    LEU   HD12   H   1    0.821     0.000   .   1   .   .   .   .   A   6    LEU   HD12   .   34346   1
      57    .   1   .   1   6    6    LEU   HD13   H   1    0.821     0.000   .   1   .   .   .   .   A   6    LEU   HD13   .   34346   1
      58    .   1   .   1   6    6    LEU   HD21   H   1    0.635     0.000   .   1   .   .   .   .   A   6    LEU   HD21   .   34346   1
      59    .   1   .   1   6    6    LEU   HD22   H   1    0.635     0.000   .   1   .   .   .   .   A   6    LEU   HD22   .   34346   1
      60    .   1   .   1   6    6    LEU   HD23   H   1    0.635     0.000   .   1   .   .   .   .   A   6    LEU   HD23   .   34346   1
      61    .   1   .   1   6    6    LEU   CA     C   13   50.998    0.000   .   1   .   .   .   .   A   6    LEU   CA     .   34346   1
      62    .   1   .   1   6    6    LEU   CB     C   13   36.686    0.000   .   1   .   .   .   .   A   6    LEU   CB     .   34346   1
      63    .   1   .   1   6    6    LEU   N      N   15   124.584   0.000   .   1   .   .   .   .   A   6    LEU   N      .   34346   1
      64    .   1   .   1   7    7    PRO   HA     H   1    4.441     0.000   .   1   .   .   .   .   A   7    PRO   HA     .   34346   1
      65    .   1   .   1   7    7    PRO   HB2    H   1    2.369     0.000   .   1   .   .   .   .   A   7    PRO   HB2    .   34346   1
      66    .   1   .   1   7    7    PRO   HB3    H   1    1.740     0.000   .   1   .   .   .   .   A   7    PRO   HB3    .   34346   1
      67    .   1   .   1   7    7    PRO   HG2    H   1    2.052     0.000   .   1   .   .   .   .   A   7    PRO   HG2    .   34346   1
      68    .   1   .   1   7    7    PRO   HG3    H   1    1.956     0.000   .   1   .   .   .   .   A   7    PRO   HG3    .   34346   1
      69    .   1   .   1   7    7    PRO   HD2    H   1    3.495     0.000   .   1   .   .   .   .   A   7    PRO   HD2    .   34346   1
      70    .   1   .   1   7    7    PRO   HD3    H   1    3.751     0.000   .   1   .   .   .   .   A   7    PRO   HD3    .   34346   1
      71    .   1   .   1   7    7    PRO   CA     C   13   60.575    0.000   .   1   .   .   .   .   A   7    PRO   CA     .   34346   1
      72    .   1   .   1   7    7    PRO   CB     C   13   28.747    0.000   .   1   .   .   .   .   A   7    PRO   CB     .   34346   1
      73    .   1   .   1   8    8    ILE   H      H   1    7.008     0.000   .   1   .   .   .   .   A   8    ILE   H      .   34346   1
      74    .   1   .   1   8    8    ILE   HA     H   1    3.643     0.000   .   1   .   .   .   .   A   8    ILE   HA     .   34346   1
      75    .   1   .   1   8    8    ILE   HB     H   1    1.227     0.000   .   1   .   .   .   .   A   8    ILE   HB     .   34346   1
      76    .   1   .   1   8    8    ILE   HG12   H   1    0.767     0.000   .   1   .   .   .   .   A   8    ILE   HG12   .   34346   1
      77    .   1   .   1   8    8    ILE   HG13   H   1    1.169     0.000   .   1   .   .   .   .   A   8    ILE   HG13   .   34346   1
      78    .   1   .   1   8    8    ILE   HG21   H   1    0.245     0.000   .   1   .   .   .   .   A   8    ILE   HG21   .   34346   1
      79    .   1   .   1   8    8    ILE   HG22   H   1    0.245     0.000   .   1   .   .   .   .   A   8    ILE   HG22   .   34346   1
      80    .   1   .   1   8    8    ILE   HG23   H   1    0.245     0.000   .   1   .   .   .   .   A   8    ILE   HG23   .   34346   1
      81    .   1   .   1   8    8    ILE   HD11   H   1    0.245     0.000   .   1   .   .   .   .   A   8    ILE   HD11   .   34346   1
      82    .   1   .   1   8    8    ILE   HD12   H   1    0.245     0.000   .   1   .   .   .   .   A   8    ILE   HD12   .   34346   1
      83    .   1   .   1   8    8    ILE   HD13   H   1    0.245     0.000   .   1   .   .   .   .   A   8    ILE   HD13   .   34346   1
      84    .   1   .   1   8    8    ILE   CA     C   13   61.727    0.000   .   1   .   .   .   .   A   8    ILE   CA     .   34346   1
      85    .   1   .   1   8    8    ILE   N      N   15   122.562   0.000   .   1   .   .   .   .   A   8    ILE   N      .   34346   1
      86    .   1   .   1   9    9    ALA   H      H   1    7.931     0.000   .   1   .   .   .   .   A   9    ALA   H      .   34346   1
      87    .   1   .   1   9    9    ALA   HA     H   1    3.410     0.000   .   1   .   .   .   .   A   9    ALA   HA     .   34346   1
      88    .   1   .   1   9    9    ALA   HB1    H   1    1.255     0.000   .   1   .   .   .   .   A   9    ALA   HB1    .   34346   1
      89    .   1   .   1   9    9    ALA   HB2    H   1    1.255     0.000   .   1   .   .   .   .   A   9    ALA   HB2    .   34346   1
      90    .   1   .   1   9    9    ALA   HB3    H   1    1.255     0.000   .   1   .   .   .   .   A   9    ALA   HB3    .   34346   1
      91    .   1   .   1   9    9    ALA   CA     C   13   51.855    0.000   .   1   .   .   .   .   A   9    ALA   CA     .   34346   1
      92    .   1   .   1   9    9    ALA   CB     C   13   15.531    0.000   .   1   .   .   .   .   A   9    ALA   CB     .   34346   1
      93    .   1   .   1   9    9    ALA   N      N   15   120.439   0.000   .   1   .   .   .   .   A   9    ALA   N      .   34346   1
      94    .   1   .   1   10   10   SER   H      H   1    7.995     0.000   .   1   .   .   .   .   A   10   SER   H      .   34346   1
      95    .   1   .   1   10   10   SER   HA     H   1    4.084     0.000   .   1   .   .   .   .   A   10   SER   HA     .   34346   1
      96    .   1   .   1   10   10   SER   HB2    H   1    3.488     0.000   .   1   .   .   .   .   A   10   SER   HB2    .   34346   1
      97    .   1   .   1   10   10   SER   HB3    H   1    3.488     0.000   .   1   .   .   .   .   A   10   SER   HB3    .   34346   1
      98    .   1   .   1   10   10   SER   CA     C   13   58.797    0.000   .   1   .   .   .   .   A   10   SER   CA     .   34346   1
      99    .   1   .   1   10   10   SER   CB     C   13   60.329    0.000   .   1   .   .   .   .   A   10   SER   CB     .   34346   1
      100   .   1   .   1   10   10   SER   N      N   15   112.742   0.000   .   1   .   .   .   .   A   10   SER   N      .   34346   1
      101   .   1   .   1   11   11   TYR   H      H   1    7.722     0.000   .   1   .   .   .   .   A   11   TYR   H      .   34346   1
      102   .   1   .   1   11   11   TYR   HA     H   1    4.438     0.000   .   1   .   .   .   .   A   11   TYR   HA     .   34346   1
      103   .   1   .   1   11   11   TYR   HB2    H   1    3.155     0.000   .   1   .   .   .   .   A   11   TYR   HB2    .   34346   1
      104   .   1   .   1   11   11   TYR   HB3    H   1    2.622     0.000   .   1   .   .   .   .   A   11   TYR   HB3    .   34346   1
      105   .   1   .   1   11   11   TYR   HD1    H   1    6.920     0.000   .   1   .   .   .   .   A   11   TYR   HD1    .   34346   1
      106   .   1   .   1   11   11   TYR   HD2    H   1    6.920     0.000   .   1   .   .   .   .   A   11   TYR   HD2    .   34346   1
      107   .   1   .   1   11   11   TYR   HE1    H   1    6.857     0.000   .   1   .   .   .   .   A   11   TYR   HE1    .   34346   1
      108   .   1   .   1   11   11   TYR   HE2    H   1    6.857     0.000   .   1   .   .   .   .   A   11   TYR   HE2    .   34346   1
      109   .   1   .   1   11   11   TYR   CA     C   13   54.614    0.000   .   1   .   .   .   .   A   11   TYR   CA     .   34346   1
      110   .   1   .   1   11   11   TYR   N      N   15   118.660   0.000   .   1   .   .   .   .   A   11   TYR   N      .   34346   1
      111   .   1   .   1   12   12   ALA   H      H   1    6.898     0.000   .   1   .   .   .   .   A   12   ALA   H      .   34346   1
      112   .   1   .   1   12   12   ALA   HA     H   1    4.178     0.000   .   1   .   .   .   .   A   12   ALA   HA     .   34346   1
      113   .   1   .   1   12   12   ALA   HB1    H   1    1.544     0.000   .   1   .   .   .   .   A   12   ALA   HB1    .   34346   1
      114   .   1   .   1   12   12   ALA   HB2    H   1    1.544     0.000   .   1   .   .   .   .   A   12   ALA   HB2    .   34346   1
      115   .   1   .   1   12   12   ALA   HB3    H   1    1.544     0.000   .   1   .   .   .   .   A   12   ALA   HB3    .   34346   1
      116   .   1   .   1   12   12   ALA   CA     C   13   51.408    0.000   .   1   .   .   .   .   A   12   ALA   CA     .   34346   1
      117   .   1   .   1   12   12   ALA   CB     C   13   16.654    0.000   .   1   .   .   .   .   A   12   ALA   CB     .   34346   1
      118   .   1   .   1   12   12   ALA   N      N   15   119.705   0.000   .   1   .   .   .   .   A   12   ALA   N      .   34346   1
      119   .   1   .   1   13   13   GLY   H      H   1    8.091     0.000   .   1   .   .   .   .   A   13   GLY   H      .   34346   1
      120   .   1   .   1   13   13   GLY   HA2    H   1    3.982     0.000   .   1   .   .   .   .   A   13   GLY   HA2    .   34346   1
      121   .   1   .   1   13   13   GLY   HA3    H   1    4.103     0.000   .   1   .   .   .   .   A   13   GLY   HA3    .   34346   1
      122   .   1   .   1   13   13   GLY   CA     C   13   43.612    0.000   .   1   .   .   .   .   A   13   GLY   CA     .   34346   1
      123   .   1   .   1   13   13   GLY   N      N   15   109.694   0.000   .   1   .   .   .   .   A   13   GLY   N      .   34346   1
      124   .   1   .   1   14   14   LEU   H      H   1    8.180     0.000   .   1   .   .   .   .   A   14   LEU   H      .   34346   1
      125   .   1   .   1   14   14   LEU   HA     H   1    4.640     0.000   .   1   .   .   .   .   A   14   LEU   HA     .   34346   1
      126   .   1   .   1   14   14   LEU   HB2    H   1    1.427     0.000   .   1   .   .   .   .   A   14   LEU   HB2    .   34346   1
      127   .   1   .   1   14   14   LEU   HB3    H   1    2.030     0.000   .   1   .   .   .   .   A   14   LEU   HB3    .   34346   1
      128   .   1   .   1   14   14   LEU   HG     H   1    1.492     0.000   .   1   .   .   .   .   A   14   LEU   HG     .   34346   1
      129   .   1   .   1   14   14   LEU   HD11   H   1    0.962     0.000   .   1   .   .   .   .   A   14   LEU   HD11   .   34346   1
      130   .   1   .   1   14   14   LEU   HD12   H   1    0.962     0.000   .   1   .   .   .   .   A   14   LEU   HD12   .   34346   1
      131   .   1   .   1   14   14   LEU   HD13   H   1    0.962     0.000   .   1   .   .   .   .   A   14   LEU   HD13   .   34346   1
      132   .   1   .   1   14   14   LEU   HD21   H   1    0.857     0.000   .   1   .   .   .   .   A   14   LEU   HD21   .   34346   1
      133   .   1   .   1   14   14   LEU   HD22   H   1    0.857     0.000   .   1   .   .   .   .   A   14   LEU   HD22   .   34346   1
      134   .   1   .   1   14   14   LEU   HD23   H   1    0.857     0.000   .   1   .   .   .   .   A   14   LEU   HD23   .   34346   1
      135   .   1   .   1   14   14   LEU   CA     C   13   50.070    0.000   .   1   .   .   .   .   A   14   LEU   CA     .   34346   1
      136   .   1   .   1   14   14   LEU   CB     C   13   40.369    0.000   .   1   .   .   .   .   A   14   LEU   CB     .   34346   1
      137   .   1   .   1   14   14   LEU   N      N   15   120.334   0.000   .   1   .   .   .   .   A   14   LEU   N      .   34346   1
      138   .   1   .   1   15   15   THR   H      H   1    8.133     0.000   .   1   .   .   .   .   A   15   THR   H      .   34346   1
      139   .   1   .   1   15   15   THR   HA     H   1    4.963     0.000   .   1   .   .   .   .   A   15   THR   HA     .   34346   1
      140   .   1   .   1   15   15   THR   HB     H   1    3.941     0.000   .   1   .   .   .   .   A   15   THR   HB     .   34346   1
      141   .   1   .   1   15   15   THR   HG21   H   1    0.997     0.000   .   1   .   .   .   .   A   15   THR   HG21   .   34346   1
      142   .   1   .   1   15   15   THR   HG22   H   1    0.997     0.000   .   1   .   .   .   .   A   15   THR   HG22   .   34346   1
      143   .   1   .   1   15   15   THR   HG23   H   1    0.997     0.000   .   1   .   .   .   .   A   15   THR   HG23   .   34346   1
      144   .   1   .   1   15   15   THR   CA     C   13   58.565    0.000   .   1   .   .   .   .   A   15   THR   CA     .   34346   1
      145   .   1   .   1   15   15   THR   CB     C   13   66.449    0.000   .   1   .   .   .   .   A   15   THR   CB     .   34346   1
      146   .   1   .   1   15   15   THR   N      N   15   114.885   0.000   .   1   .   .   .   .   A   15   THR   N      .   34346   1
      147   .   1   .   1   16   16   VAL   H      H   1    8.938     0.000   .   1   .   .   .   .   A   16   VAL   H      .   34346   1
      148   .   1   .   1   16   16   VAL   HA     H   1    4.837     0.000   .   1   .   .   .   .   A   16   VAL   HA     .   34346   1
      149   .   1   .   1   16   16   VAL   HB     H   1    2.282     0.000   .   1   .   .   .   .   A   16   VAL   HB     .   34346   1
      150   .   1   .   1   16   16   VAL   HG11   H   1    0.910     0.000   .   1   .   .   .   .   A   16   VAL   HG11   .   34346   1
      151   .   1   .   1   16   16   VAL   HG12   H   1    0.910     0.000   .   1   .   .   .   .   A   16   VAL   HG12   .   34346   1
      152   .   1   .   1   16   16   VAL   HG13   H   1    0.910     0.000   .   1   .   .   .   .   A   16   VAL   HG13   .   34346   1
      153   .   1   .   1   16   16   VAL   HG21   H   1    0.917     0.000   .   1   .   .   .   .   A   16   VAL   HG21   .   34346   1
      154   .   1   .   1   16   16   VAL   HG22   H   1    0.917     0.000   .   1   .   .   .   .   A   16   VAL   HG22   .   34346   1
      155   .   1   .   1   16   16   VAL   HG23   H   1    0.917     0.000   .   1   .   .   .   .   A   16   VAL   HG23   .   34346   1
      156   .   1   .   1   16   16   VAL   CA     C   13   56.162    0.000   .   1   .   .   .   .   A   16   VAL   CA     .   34346   1
      157   .   1   .   1   16   16   VAL   CB     C   13   32.778    0.000   .   1   .   .   .   .   A   16   VAL   CB     .   34346   1
      158   .   1   .   1   16   16   VAL   N      N   15   119.245   0.000   .   1   .   .   .   .   A   16   VAL   N      .   34346   1
      159   .   1   .   1   17   17   SER   H      H   1    8.681     0.000   .   1   .   .   .   .   A   17   SER   H      .   34346   1
      160   .   1   .   1   17   17   SER   HA     H   1    4.309     0.000   .   1   .   .   .   .   A   17   SER   HA     .   34346   1
      161   .   1   .   1   17   17   SER   HB2    H   1    4.099     0.000   .   1   .   .   .   .   A   17   SER   HB2    .   34346   1
      162   .   1   .   1   17   17   SER   HB3    H   1    4.202     0.000   .   1   .   .   .   .   A   17   SER   HB3    .   34346   1
      163   .   1   .   1   17   17   SER   CA     C   13   55.174    0.000   .   1   .   .   .   .   A   17   SER   CA     .   34346   1
      164   .   1   .   1   17   17   SER   CB     C   13   61.779    0.000   .   1   .   .   .   .   A   17   SER   CB     .   34346   1
      165   .   1   .   1   17   17   SER   N      N   15   116.650   0.000   .   1   .   .   .   .   A   17   SER   N      .   34346   1
      166   .   1   .   1   18   18   ALA   H      H   1    9.258     0.000   .   1   .   .   .   .   A   18   ALA   H      .   34346   1
      167   .   1   .   1   18   18   ALA   HA     H   1    4.200     0.000   .   1   .   .   .   .   A   18   ALA   HA     .   34346   1
      168   .   1   .   1   18   18   ALA   HB1    H   1    1.581     0.000   .   1   .   .   .   .   A   18   ALA   HB1    .   34346   1
      169   .   1   .   1   18   18   ALA   HB2    H   1    1.581     0.000   .   1   .   .   .   .   A   18   ALA   HB2    .   34346   1
      170   .   1   .   1   18   18   ALA   HB3    H   1    1.581     0.000   .   1   .   .   .   .   A   18   ALA   HB3    .   34346   1
      171   .   1   .   1   18   18   ALA   CA     C   13   54.643    0.000   .   1   .   .   .   .   A   18   ALA   CA     .   34346   1
      172   .   1   .   1   18   18   ALA   CB     C   13   13.149    0.000   .   1   .   .   .   .   A   18   ALA   CB     .   34346   1
      173   .   1   .   1   18   18   ALA   N      N   15   123.201   0.000   .   1   .   .   .   .   A   18   ALA   N      .   34346   1
      174   .   1   .   1   19   19   PRO   HA     H   1    4.446     0.000   .   1   .   .   .   .   A   19   PRO   HA     .   34346   1
      175   .   1   .   1   19   19   PRO   HB2    H   1    1.831     0.000   .   1   .   .   .   .   A   19   PRO   HB2    .   34346   1
      176   .   1   .   1   19   19   PRO   HB3    H   1    2.373     0.000   .   1   .   .   .   .   A   19   PRO   HB3    .   34346   1
      177   .   1   .   1   19   19   PRO   HG2    H   1    2.017     0.000   .   1   .   .   .   .   A   19   PRO   HG2    .   34346   1
      178   .   1   .   1   19   19   PRO   HG3    H   1    2.127     0.000   .   1   .   .   .   .   A   19   PRO   HG3    .   34346   1
      179   .   1   .   1   19   19   PRO   HD2    H   1    3.848     0.000   .   1   .   .   .   .   A   19   PRO   HD2    .   34346   1
      180   .   1   .   1   19   19   PRO   HD3    H   1    3.908     0.000   .   1   .   .   .   .   A   19   PRO   HD3    .   34346   1
      181   .   1   .   1   19   19   PRO   CA     C   13   63.318    0.000   .   1   .   .   .   .   A   19   PRO   CA     .   34346   1
      182   .   1   .   1   19   19   PRO   CB     C   13   28.742    0.000   .   1   .   .   .   .   A   19   PRO   CB     .   34346   1
      183   .   1   .   1   20   20   VAL   H      H   1    7.026     0.000   .   1   .   .   .   .   A   20   VAL   H      .   34346   1
      184   .   1   .   1   20   20   VAL   HA     H   1    3.561     0.000   .   1   .   .   .   .   A   20   VAL   HA     .   34346   1
      185   .   1   .   1   20   20   VAL   HB     H   1    2.095     0.000   .   1   .   .   .   .   A   20   VAL   HB     .   34346   1
      186   .   1   .   1   20   20   VAL   HG11   H   1    0.976     0.000   .   1   .   .   .   .   A   20   VAL   HG11   .   34346   1
      187   .   1   .   1   20   20   VAL   HG12   H   1    0.976     0.000   .   1   .   .   .   .   A   20   VAL   HG12   .   34346   1
      188   .   1   .   1   20   20   VAL   HG13   H   1    0.976     0.000   .   1   .   .   .   .   A   20   VAL   HG13   .   34346   1
      189   .   1   .   1   20   20   VAL   HG21   H   1    0.646     0.000   .   1   .   .   .   .   A   20   VAL   HG21   .   34346   1
      190   .   1   .   1   20   20   VAL   HG22   H   1    0.646     0.000   .   1   .   .   .   .   A   20   VAL   HG22   .   34346   1
      191   .   1   .   1   20   20   VAL   HG23   H   1    0.646     0.000   .   1   .   .   .   .   A   20   VAL   HG23   .   34346   1
      192   .   1   .   1   20   20   VAL   CA     C   13   63.987    0.000   .   1   .   .   .   .   A   20   VAL   CA     .   34346   1
      193   .   1   .   1   20   20   VAL   CB     C   13   29.186    0.000   .   1   .   .   .   .   A   20   VAL   CB     .   34346   1
      194   .   1   .   1   20   20   VAL   N      N   15   120.535   0.000   .   1   .   .   .   .   A   20   VAL   N      .   34346   1
      195   .   1   .   1   21   21   PHE   H      H   1    8.835     0.000   .   1   .   .   .   .   A   21   PHE   H      .   34346   1
      196   .   1   .   1   21   21   PHE   HA     H   1    3.563     0.000   .   1   .   .   .   .   A   21   PHE   HA     .   34346   1
      197   .   1   .   1   21   21   PHE   HB2    H   1    3.139     0.000   .   1   .   .   .   .   A   21   PHE   HB2    .   34346   1
      198   .   1   .   1   21   21   PHE   HB3    H   1    2.863     0.000   .   1   .   .   .   .   A   21   PHE   HB3    .   34346   1
      199   .   1   .   1   21   21   PHE   HD1    H   1    6.850     0.000   .   1   .   .   .   .   A   21   PHE   HD1    .   34346   1
      200   .   1   .   1   21   21   PHE   HD2    H   1    6.850     0.000   .   1   .   .   .   .   A   21   PHE   HD2    .   34346   1
      201   .   1   .   1   21   21   PHE   HE1    H   1    7.213     0.000   .   1   .   .   .   .   A   21   PHE   HE1    .   34346   1
      202   .   1   .   1   21   21   PHE   HE2    H   1    7.213     0.000   .   1   .   .   .   .   A   21   PHE   HE2    .   34346   1
      203   .   1   .   1   21   21   PHE   HZ     H   1    7.253     0.000   .   1   .   .   .   .   A   21   PHE   HZ     .   34346   1
      204   .   1   .   1   21   21   PHE   CB     C   13   37.190    0.000   .   1   .   .   .   .   A   21   PHE   CB     .   34346   1
      205   .   1   .   1   21   21   PHE   N      N   15   120.928   0.000   .   1   .   .   .   .   A   21   PHE   N      .   34346   1
      206   .   1   .   1   22   22   ALA   H      H   1    8.275     0.000   .   1   .   .   .   .   A   22   ALA   H      .   34346   1
      207   .   1   .   1   22   22   ALA   HA     H   1    4.047     0.000   .   1   .   .   .   .   A   22   ALA   HA     .   34346   1
      208   .   1   .   1   22   22   ALA   HB1    H   1    1.516     0.000   .   1   .   .   .   .   A   22   ALA   HB1    .   34346   1
      209   .   1   .   1   22   22   ALA   HB2    H   1    1.516     0.000   .   1   .   .   .   .   A   22   ALA   HB2    .   34346   1
      210   .   1   .   1   22   22   ALA   HB3    H   1    1.516     0.000   .   1   .   .   .   .   A   22   ALA   HB3    .   34346   1
      211   .   1   .   1   22   22   ALA   CA     C   13   52.206    0.000   .   1   .   .   .   .   A   22   ALA   CA     .   34346   1
      212   .   1   .   1   22   22   ALA   CB     C   13   15.619    0.000   .   1   .   .   .   .   A   22   ALA   CB     .   34346   1
      213   .   1   .   1   22   22   ALA   N      N   15   117.255   0.000   .   1   .   .   .   .   A   22   ALA   N      .   34346   1
      214   .   1   .   1   23   23   ALA   H      H   1    7.607     0.000   .   1   .   .   .   .   A   23   ALA   H      .   34346   1
      215   .   1   .   1   23   23   ALA   HA     H   1    4.121     0.000   .   1   .   .   .   .   A   23   ALA   HA     .   34346   1
      216   .   1   .   1   23   23   ALA   HB1    H   1    1.523     0.000   .   1   .   .   .   .   A   23   ALA   HB1    .   34346   1
      217   .   1   .   1   23   23   ALA   HB2    H   1    1.523     0.000   .   1   .   .   .   .   A   23   ALA   HB2    .   34346   1
      218   .   1   .   1   23   23   ALA   HB3    H   1    1.523     0.000   .   1   .   .   .   .   A   23   ALA   HB3    .   34346   1
      219   .   1   .   1   23   23   ALA   CA     C   13   52.443    0.000   .   1   .   .   .   .   A   23   ALA   CA     .   34346   1
      220   .   1   .   1   23   23   ALA   CB     C   13   16.015    0.000   .   1   .   .   .   .   A   23   ALA   CB     .   34346   1
      221   .   1   .   1   23   23   ALA   N      N   15   121.795   0.000   .   1   .   .   .   .   A   23   ALA   N      .   34346   1
      222   .   1   .   1   24   24   LEU   H      H   1    8.461     0.000   .   1   .   .   .   .   A   24   LEU   H      .   34346   1
      223   .   1   .   1   24   24   LEU   HA     H   1    3.994     0.000   .   1   .   .   .   .   A   24   LEU   HA     .   34346   1
      224   .   1   .   1   24   24   LEU   HB2    H   1    1.907     0.000   .   1   .   .   .   .   A   24   LEU   HB2    .   34346   1
      225   .   1   .   1   24   24   LEU   HB3    H   1    1.112     0.000   .   1   .   .   .   .   A   24   LEU   HB3    .   34346   1
      226   .   1   .   1   24   24   LEU   HG     H   1    1.909     0.000   .   1   .   .   .   .   A   24   LEU   HG     .   34346   1
      227   .   1   .   1   24   24   LEU   HD11   H   1    0.173     0.000   .   1   .   .   .   .   A   24   LEU   HD11   .   34346   1
      228   .   1   .   1   24   24   LEU   HD12   H   1    0.173     0.000   .   1   .   .   .   .   A   24   LEU   HD12   .   34346   1
      229   .   1   .   1   24   24   LEU   HD13   H   1    0.173     0.000   .   1   .   .   .   .   A   24   LEU   HD13   .   34346   1
      230   .   1   .   1   24   24   LEU   HD21   H   1    0.708     0.000   .   1   .   .   .   .   A   24   LEU   HD21   .   34346   1
      231   .   1   .   1   24   24   LEU   HD22   H   1    0.708     0.000   .   1   .   .   .   .   A   24   LEU   HD22   .   34346   1
      232   .   1   .   1   24   24   LEU   HD23   H   1    0.708     0.000   .   1   .   .   .   .   A   24   LEU   HD23   .   34346   1
      233   .   1   .   1   24   24   LEU   CA     C   13   55.174    0.000   .   1   .   .   .   .   A   24   LEU   CA     .   34346   1
      234   .   1   .   1   24   24   LEU   CB     C   13   40.257    0.000   .   1   .   .   .   .   A   24   LEU   CB     .   34346   1
      235   .   1   .   1   24   24   LEU   N      N   15   118.581   0.000   .   1   .   .   .   .   A   24   LEU   N      .   34346   1
      236   .   1   .   1   25   25   VAL   H      H   1    8.505     0.000   .   1   .   .   .   .   A   25   VAL   H      .   34346   1
      237   .   1   .   1   25   25   VAL   HA     H   1    3.092     0.000   .   1   .   .   .   .   A   25   VAL   HA     .   34346   1
      238   .   1   .   1   25   25   VAL   HB     H   1    1.968     0.000   .   1   .   .   .   .   A   25   VAL   HB     .   34346   1
      239   .   1   .   1   25   25   VAL   HG11   H   1    0.639     0.000   .   1   .   .   .   .   A   25   VAL   HG11   .   34346   1
      240   .   1   .   1   25   25   VAL   HG12   H   1    0.639     0.000   .   1   .   .   .   .   A   25   VAL   HG12   .   34346   1
      241   .   1   .   1   25   25   VAL   HG13   H   1    0.639     0.000   .   1   .   .   .   .   A   25   VAL   HG13   .   34346   1
      242   .   1   .   1   25   25   VAL   HG21   H   1    0.861     0.000   .   1   .   .   .   .   A   25   VAL   HG21   .   34346   1
      243   .   1   .   1   25   25   VAL   HG22   H   1    0.861     0.000   .   1   .   .   .   .   A   25   VAL   HG22   .   34346   1
      244   .   1   .   1   25   25   VAL   HG23   H   1    0.861     0.000   .   1   .   .   .   .   A   25   VAL   HG23   .   34346   1
      245   .   1   .   1   25   25   VAL   CA     C   13   64.274    0.000   .   1   .   .   .   .   A   25   VAL   CA     .   34346   1
      246   .   1   .   1   25   25   VAL   CB     C   13   28.684    0.000   .   1   .   .   .   .   A   25   VAL   CB     .   34346   1
      247   .   1   .   1   25   25   VAL   N      N   15   120.867   0.000   .   1   .   .   .   .   A   25   VAL   N      .   34346   1
      248   .   1   .   1   26   26   THR   H      H   1    7.774     0.000   .   1   .   .   .   .   A   26   THR   H      .   34346   1
      249   .   1   .   1   26   26   THR   HA     H   1    3.816     0.000   .   1   .   .   .   .   A   26   THR   HA     .   34346   1
      250   .   1   .   1   26   26   THR   HB     H   1    4.294     0.000   .   1   .   .   .   .   A   26   THR   HB     .   34346   1
      251   .   1   .   1   26   26   THR   HG21   H   1    1.210     0.000   .   1   .   .   .   .   A   26   THR   HG21   .   34346   1
      252   .   1   .   1   26   26   THR   HG22   H   1    1.210     0.000   .   1   .   .   .   .   A   26   THR   HG22   .   34346   1
      253   .   1   .   1   26   26   THR   HG23   H   1    1.210     0.000   .   1   .   .   .   .   A   26   THR   HG23   .   34346   1
      254   .   1   .   1   26   26   THR   CA     C   13   64.158    0.000   .   1   .   .   .   .   A   26   THR   CA     .   34346   1
      255   .   1   .   1   26   26   THR   CB     C   13   66.294    0.000   .   1   .   .   .   .   A   26   THR   CB     .   34346   1
      256   .   1   .   1   26   26   THR   N      N   15   116.766   0.000   .   1   .   .   .   .   A   26   THR   N      .   34346   1
      257   .   1   .   1   27   27   VAL   H      H   1    7.426     0.000   .   1   .   .   .   .   A   27   VAL   H      .   34346   1
      258   .   1   .   1   27   27   VAL   HA     H   1    3.601     0.000   .   1   .   .   .   .   A   27   VAL   HA     .   34346   1
      259   .   1   .   1   27   27   VAL   HB     H   1    1.466     0.000   .   1   .   .   .   .   A   27   VAL   HB     .   34346   1
      260   .   1   .   1   27   27   VAL   HG11   H   1    0.833     0.000   .   1   .   .   .   .   A   27   VAL   HG11   .   34346   1
      261   .   1   .   1   27   27   VAL   HG12   H   1    0.833     0.000   .   1   .   .   .   .   A   27   VAL   HG12   .   34346   1
      262   .   1   .   1   27   27   VAL   HG13   H   1    0.833     0.000   .   1   .   .   .   .   A   27   VAL   HG13   .   34346   1
      263   .   1   .   1   27   27   VAL   HG21   H   1    -0.006    0.000   .   1   .   .   .   .   A   27   VAL   HG21   .   34346   1
      264   .   1   .   1   27   27   VAL   HG22   H   1    -0.006    0.000   .   1   .   .   .   .   A   27   VAL   HG22   .   34346   1
      265   .   1   .   1   27   27   VAL   HG23   H   1    -0.006    0.000   .   1   .   .   .   .   A   27   VAL   HG23   .   34346   1
      266   .   1   .   1   27   27   VAL   CA     C   13   63.210    0.000   .   1   .   .   .   .   A   27   VAL   CA     .   34346   1
      267   .   1   .   1   27   27   VAL   CB     C   13   30.654    0.000   .   1   .   .   .   .   A   27   VAL   CB     .   34346   1
      268   .   1   .   1   27   27   VAL   N      N   15   119.069   0.000   .   1   .   .   .   .   A   27   VAL   N      .   34346   1
      269   .   1   .   1   28   28   TYR   H      H   1    8.595     0.000   .   1   .   .   .   .   A   28   TYR   H      .   34346   1
      270   .   1   .   1   28   28   TYR   HA     H   1    4.560     0.000   .   1   .   .   .   .   A   28   TYR   HA     .   34346   1
      271   .   1   .   1   28   28   TYR   HB2    H   1    2.650     0.000   .   1   .   .   .   .   A   28   TYR   HB2    .   34346   1
      272   .   1   .   1   28   28   TYR   HB3    H   1    3.083     0.000   .   1   .   .   .   .   A   28   TYR   HB3    .   34346   1
      273   .   1   .   1   28   28   TYR   HD1    H   1    7.242     0.000   .   1   .   .   .   .   A   28   TYR   HD1    .   34346   1
      274   .   1   .   1   28   28   TYR   HD2    H   1    7.242     0.000   .   1   .   .   .   .   A   28   TYR   HD2    .   34346   1
      275   .   1   .   1   28   28   TYR   HE1    H   1    6.813     0.000   .   1   .   .   .   .   A   28   TYR   HE1    .   34346   1
      276   .   1   .   1   28   28   TYR   HE2    H   1    6.813     0.000   .   1   .   .   .   .   A   28   TYR   HE2    .   34346   1
      277   .   1   .   1   28   28   TYR   CA     C   13   56.991    0.000   .   1   .   .   .   .   A   28   TYR   CA     .   34346   1
      278   .   1   .   1   28   28   TYR   CB     C   13   37.780    0.000   .   1   .   .   .   .   A   28   TYR   CB     .   34346   1
      279   .   1   .   1   28   28   TYR   N      N   15   115.363   0.000   .   1   .   .   .   .   A   28   TYR   N      .   34346   1
      280   .   1   .   1   29   29   GLY   H      H   1    7.975     0.000   .   1   .   .   .   .   A   29   GLY   H      .   34346   1
      281   .   1   .   1   29   29   GLY   HA2    H   1    3.967     0.000   .   1   .   .   .   .   A   29   GLY   HA2    .   34346   1
      282   .   1   .   1   29   29   GLY   HA3    H   1    4.479     0.000   .   1   .   .   .   .   A   29   GLY   HA3    .   34346   1
      283   .   1   .   1   29   29   GLY   CA     C   13   41.715    0.000   .   1   .   .   .   .   A   29   GLY   CA     .   34346   1
      284   .   1   .   1   29   29   GLY   N      N   15   109.777   0.000   .   1   .   .   .   .   A   29   GLY   N      .   34346   1
      285   .   1   .   1   30   30   ALA   H      H   1    8.605     0.000   .   1   .   .   .   .   A   30   ALA   H      .   34346   1
      286   .   1   .   1   30   30   ALA   HA     H   1    3.906     0.000   .   1   .   .   .   .   A   30   ALA   HA     .   34346   1
      287   .   1   .   1   30   30   ALA   HB1    H   1    1.458     0.000   .   1   .   .   .   .   A   30   ALA   HB1    .   34346   1
      288   .   1   .   1   30   30   ALA   HB2    H   1    1.458     0.000   .   1   .   .   .   .   A   30   ALA   HB2    .   34346   1
      289   .   1   .   1   30   30   ALA   HB3    H   1    1.458     0.000   .   1   .   .   .   .   A   30   ALA   HB3    .   34346   1
      290   .   1   .   1   30   30   ALA   CA     C   13   52.983    0.000   .   1   .   .   .   .   A   30   ALA   CA     .   34346   1
      291   .   1   .   1   30   30   ALA   CB     C   13   15.941    0.000   .   1   .   .   .   .   A   30   ALA   CB     .   34346   1
      292   .   1   .   1   30   30   ALA   N      N   15   120.884   0.000   .   1   .   .   .   .   A   30   ALA   N      .   34346   1
      293   .   1   .   1   31   31   TYR   H      H   1    8.527     0.000   .   1   .   .   .   .   A   31   TYR   H      .   34346   1
      294   .   1   .   1   31   31   TYR   HA     H   1    4.290     0.000   .   1   .   .   .   .   A   31   TYR   HA     .   34346   1
      295   .   1   .   1   31   31   TYR   HB2    H   1    3.157     0.000   .   1   .   .   .   .   A   31   TYR   HB2    .   34346   1
      296   .   1   .   1   31   31   TYR   HB3    H   1    2.978     0.000   .   1   .   .   .   .   A   31   TYR   HB3    .   34346   1
      297   .   1   .   1   31   31   TYR   HD1    H   1    7.112     0.000   .   1   .   .   .   .   A   31   TYR   HD1    .   34346   1
      298   .   1   .   1   31   31   TYR   HD2    H   1    7.112     0.000   .   1   .   .   .   .   A   31   TYR   HD2    .   34346   1
      299   .   1   .   1   31   31   TYR   HE1    H   1    6.831     0.000   .   1   .   .   .   .   A   31   TYR   HE1    .   34346   1
      300   .   1   .   1   31   31   TYR   HE2    H   1    6.831     0.000   .   1   .   .   .   .   A   31   TYR   HE2    .   34346   1
      301   .   1   .   1   31   31   TYR   CA     C   13   58.523    0.000   .   1   .   .   .   .   A   31   TYR   CA     .   34346   1
      302   .   1   .   1   31   31   TYR   CB     C   13   34.862    0.000   .   1   .   .   .   .   A   31   TYR   CB     .   34346   1
      303   .   1   .   1   31   31   TYR   N      N   15   118.429   0.000   .   1   .   .   .   .   A   31   TYR   N      .   34346   1
      304   .   1   .   1   32   32   ALA   H      H   1    8.105     0.000   .   1   .   .   .   .   A   32   ALA   H      .   34346   1
      305   .   1   .   1   32   32   ALA   HA     H   1    3.965     0.000   .   1   .   .   .   .   A   32   ALA   HA     .   34346   1
      306   .   1   .   1   32   32   ALA   HB1    H   1    1.452     0.000   .   1   .   .   .   .   A   32   ALA   HB1    .   34346   1
      307   .   1   .   1   32   32   ALA   HB2    H   1    1.452     0.000   .   1   .   .   .   .   A   32   ALA   HB2    .   34346   1
      308   .   1   .   1   32   32   ALA   HB3    H   1    1.452     0.000   .   1   .   .   .   .   A   32   ALA   HB3    .   34346   1
      309   .   1   .   1   32   32   ALA   CA     C   13   52.364    0.000   .   1   .   .   .   .   A   32   ALA   CA     .   34346   1
      310   .   1   .   1   32   32   ALA   CB     C   13   15.948    0.000   .   1   .   .   .   .   A   32   ALA   CB     .   34346   1
      311   .   1   .   1   32   32   ALA   N      N   15   121.986   0.000   .   1   .   .   .   .   A   32   ALA   N      .   34346   1
      312   .   1   .   1   33   33   LEU   H      H   1    7.007     0.000   .   1   .   .   .   .   A   33   LEU   H      .   34346   1
      313   .   1   .   1   33   33   LEU   HA     H   1    3.899     0.000   .   1   .   .   .   .   A   33   LEU   HA     .   34346   1
      314   .   1   .   1   33   33   LEU   HB2    H   1    1.689     0.000   .   1   .   .   .   .   A   33   LEU   HB2    .   34346   1
      315   .   1   .   1   33   33   LEU   HB3    H   1    1.688     0.000   .   1   .   .   .   .   A   33   LEU   HB3    .   34346   1
      316   .   1   .   1   33   33   LEU   HG     H   1    1.457     0.000   .   1   .   .   .   .   A   33   LEU   HG     .   34346   1
      317   .   1   .   1   33   33   LEU   HD11   H   1    0.339     0.000   .   1   .   .   .   .   A   33   LEU   HD11   .   34346   1
      318   .   1   .   1   33   33   LEU   HD12   H   1    0.339     0.000   .   1   .   .   .   .   A   33   LEU   HD12   .   34346   1
      319   .   1   .   1   33   33   LEU   HD13   H   1    0.339     0.000   .   1   .   .   .   .   A   33   LEU   HD13   .   34346   1
      320   .   1   .   1   33   33   LEU   HD21   H   1    0.446     0.000   .   1   .   .   .   .   A   33   LEU   HD21   .   34346   1
      321   .   1   .   1   33   33   LEU   HD22   H   1    0.446     0.000   .   1   .   .   .   .   A   33   LEU   HD22   .   34346   1
      322   .   1   .   1   33   33   LEU   HD23   H   1    0.446     0.000   .   1   .   .   .   .   A   33   LEU   HD23   .   34346   1
      323   .   1   .   1   33   33   LEU   CA     C   13   56.752    0.000   .   1   .   .   .   .   A   33   LEU   CA     .   34346   1
      324   .   1   .   1   33   33   LEU   CB     C   13   37.435    0.000   .   1   .   .   .   .   A   33   LEU   CB     .   34346   1
      325   .   1   .   1   33   33   LEU   N      N   15   116.427   0.000   .   1   .   .   .   .   A   33   LEU   N      .   34346   1
      326   .   1   .   1   34   34   TYR   H      H   1    7.492     0.000   .   1   .   .   .   .   A   34   TYR   H      .   34346   1
      327   .   1   .   1   34   34   TYR   HA     H   1    4.434     0.000   .   1   .   .   .   .   A   34   TYR   HA     .   34346   1
      328   .   1   .   1   34   34   TYR   HB2    H   1    3.160     0.000   .   1   .   .   .   .   A   34   TYR   HB2    .   34346   1
      329   .   1   .   1   34   34   TYR   HB3    H   1    3.161     0.000   .   1   .   .   .   .   A   34   TYR   HB3    .   34346   1
      330   .   1   .   1   34   34   TYR   HD1    H   1    7.025     0.000   .   1   .   .   .   .   A   34   TYR   HD1    .   34346   1
      331   .   1   .   1   34   34   TYR   HD2    H   1    7.025     0.000   .   1   .   .   .   .   A   34   TYR   HD2    .   34346   1
      332   .   1   .   1   34   34   TYR   HE1    H   1    6.829     0.000   .   1   .   .   .   .   A   34   TYR   HE1    .   34346   1
      333   .   1   .   1   34   34   TYR   HE2    H   1    6.829     0.000   .   1   .   .   .   .   A   34   TYR   HE2    .   34346   1
      334   .   1   .   1   34   34   TYR   CA     C   13   57.866    0.000   .   1   .   .   .   .   A   34   TYR   CA     .   34346   1
      335   .   1   .   1   34   34   TYR   CB     C   13   34.861    0.000   .   1   .   .   .   .   A   34   TYR   CB     .   34346   1
      336   .   1   .   1   34   34   TYR   N      N   15   118.800   0.000   .   1   .   .   .   .   A   34   TYR   N      .   34346   1
      337   .   1   .   1   35   35   ARG   H      H   1    8.281     0.000   .   1   .   .   .   .   A   35   ARG   H      .   34346   1
      338   .   1   .   1   35   35   ARG   HA     H   1    3.649     0.000   .   1   .   .   .   .   A   35   ARG   HA     .   34346   1
      339   .   1   .   1   35   35   ARG   HB2    H   1    1.664     0.000   .   1   .   .   .   .   A   35   ARG   HB2    .   34346   1
      340   .   1   .   1   35   35   ARG   HB3    H   1    1.552     0.000   .   1   .   .   .   .   A   35   ARG   HB3    .   34346   1
      341   .   1   .   1   35   35   ARG   HG2    H   1    1.326     0.000   .   1   .   .   .   .   A   35   ARG   HG2    .   34346   1
      342   .   1   .   1   35   35   ARG   HG3    H   1    1.138     0.000   .   1   .   .   .   .   A   35   ARG   HG3    .   34346   1
      343   .   1   .   1   35   35   ARG   HD2    H   1    2.852     0.000   .   1   .   .   .   .   A   35   ARG   HD2    .   34346   1
      344   .   1   .   1   35   35   ARG   HD3    H   1    2.937     0.000   .   1   .   .   .   .   A   35   ARG   HD3    .   34346   1
      345   .   1   .   1   35   35   ARG   HE     H   1    6.969     0.000   .   1   .   .   .   .   A   35   ARG   HE     .   34346   1
      346   .   1   .   1   35   35   ARG   CA     C   13   56.071    0.000   .   1   .   .   .   .   A   35   ARG   CA     .   34346   1
      347   .   1   .   1   35   35   ARG   CB     C   13   28.043    0.000   .   1   .   .   .   .   A   35   ARG   CB     .   34346   1
      348   .   1   .   1   35   35   ARG   N      N   15   121.573   0.000   .   1   .   .   .   .   A   35   ARG   N      .   34346   1
      349   .   1   .   1   36   36   TYR   H      H   1    7.552     0.000   .   1   .   .   .   .   A   36   TYR   H      .   34346   1
      350   .   1   .   1   36   36   TYR   HA     H   1    4.391     0.000   .   1   .   .   .   .   A   36   TYR   HA     .   34346   1
      351   .   1   .   1   36   36   TYR   HB2    H   1    3.158     0.000   .   1   .   .   .   .   A   36   TYR   HB2    .   34346   1
      352   .   1   .   1   36   36   TYR   HB3    H   1    2.524     0.000   .   1   .   .   .   .   A   36   TYR   HB3    .   34346   1
      353   .   1   .   1   36   36   TYR   HD1    H   1    7.221     0.000   .   1   .   .   .   .   A   36   TYR   HD1    .   34346   1
      354   .   1   .   1   36   36   TYR   HD2    H   1    7.221     0.000   .   1   .   .   .   .   A   36   TYR   HD2    .   34346   1
      355   .   1   .   1   36   36   TYR   HE1    H   1    6.711     0.000   .   1   .   .   .   .   A   36   TYR   HE1    .   34346   1
      356   .   1   .   1   36   36   TYR   HE2    H   1    6.711     0.000   .   1   .   .   .   .   A   36   TYR   HE2    .   34346   1
      357   .   1   .   1   36   36   TYR   CA     C   13   56.530    0.000   .   1   .   .   .   .   A   36   TYR   CA     .   34346   1
      358   .   1   .   1   36   36   TYR   CB     C   13   35.869    0.000   .   1   .   .   .   .   A   36   TYR   CB     .   34346   1
      359   .   1   .   1   36   36   TYR   N      N   15   114.901   0.000   .   1   .   .   .   .   A   36   TYR   N      .   34346   1
      360   .   1   .   1   37   37   ASN   H      H   1    7.961     0.000   .   1   .   .   .   .   A   37   ASN   H      .   34346   1
      361   .   1   .   1   37   37   ASN   HA     H   1    4.284     0.000   .   1   .   .   .   .   A   37   ASN   HA     .   34346   1
      362   .   1   .   1   37   37   ASN   HB2    H   1    3.121     0.000   .   1   .   .   .   .   A   37   ASN   HB2    .   34346   1
      363   .   1   .   1   37   37   ASN   HB3    H   1    2.547     0.000   .   1   .   .   .   .   A   37   ASN   HB3    .   34346   1
      364   .   1   .   1   37   37   ASN   HD21   H   1    7.566     0.000   .   1   .   .   .   .   A   37   ASN   HD21   .   34346   1
      365   .   1   .   1   37   37   ASN   HD22   H   1    6.714     0.000   .   1   .   .   .   .   A   37   ASN   HD22   .   34346   1
      366   .   1   .   1   37   37   ASN   CA     C   13   51.526    0.000   .   1   .   .   .   .   A   37   ASN   CA     .   34346   1
      367   .   1   .   1   37   37   ASN   CB     C   13   34.275    0.000   .   1   .   .   .   .   A   37   ASN   CB     .   34346   1
      368   .   1   .   1   37   37   ASN   N      N   15   119.464   0.000   .   1   .   .   .   .   A   37   ASN   N      .   34346   1
      369   .   1   .   1   38   38   ILE   H      H   1    8.138     0.000   .   1   .   .   .   .   A   38   ILE   H      .   34346   1
      370   .   1   .   1   38   38   ILE   HA     H   1    4.645     0.000   .   1   .   .   .   .   A   38   ILE   HA     .   34346   1
      371   .   1   .   1   38   38   ILE   HB     H   1    1.524     0.000   .   1   .   .   .   .   A   38   ILE   HB     .   34346   1
      372   .   1   .   1   38   38   ILE   HG12   H   1    1.208     0.000   .   1   .   .   .   .   A   38   ILE   HG12   .   34346   1
      373   .   1   .   1   38   38   ILE   HG13   H   1    1.516     0.000   .   1   .   .   .   .   A   38   ILE   HG13   .   34346   1
      374   .   1   .   1   38   38   ILE   HG21   H   1    0.842     0.000   .   1   .   .   .   .   A   38   ILE   HG21   .   34346   1
      375   .   1   .   1   38   38   ILE   HG22   H   1    0.842     0.000   .   1   .   .   .   .   A   38   ILE   HG22   .   34346   1
      376   .   1   .   1   38   38   ILE   HG23   H   1    0.842     0.000   .   1   .   .   .   .   A   38   ILE   HG23   .   34346   1
      377   .   1   .   1   38   38   ILE   HD11   H   1    0.728     0.000   .   1   .   .   .   .   A   38   ILE   HD11   .   34346   1
      378   .   1   .   1   38   38   ILE   HD12   H   1    0.728     0.000   .   1   .   .   .   .   A   38   ILE   HD12   .   34346   1
      379   .   1   .   1   38   38   ILE   HD13   H   1    0.728     0.000   .   1   .   .   .   .   A   38   ILE   HD13   .   34346   1
      380   .   1   .   1   38   38   ILE   CA     C   13   58.875    0.000   .   1   .   .   .   .   A   38   ILE   CA     .   34346   1
      381   .   1   .   1   38   38   ILE   CB     C   13   36.268    0.000   .   1   .   .   .   .   A   38   ILE   CB     .   34346   1
      382   .   1   .   1   38   38   ILE   N      N   15   120.465   0.000   .   1   .   .   .   .   A   38   ILE   N      .   34346   1
      383   .   1   .   1   39   39   ARG   H      H   1    8.372     0.000   .   1   .   .   .   .   A   39   ARG   H      .   34346   1
      384   .   1   .   1   39   39   ARG   HA     H   1    4.824     0.000   .   1   .   .   .   .   A   39   ARG   HA     .   34346   1
      385   .   1   .   1   39   39   ARG   HB2    H   1    1.676     0.000   .   1   .   .   .   .   A   39   ARG   HB2    .   34346   1
      386   .   1   .   1   39   39   ARG   HB3    H   1    1.796     0.000   .   1   .   .   .   .   A   39   ARG   HB3    .   34346   1
      387   .   1   .   1   39   39   ARG   HG2    H   1    1.481     0.000   .   1   .   .   .   .   A   39   ARG   HG2    .   34346   1
      388   .   1   .   1   39   39   ARG   HG3    H   1    1.570     0.000   .   1   .   .   .   .   A   39   ARG   HG3    .   34346   1
      389   .   1   .   1   39   39   ARG   HD2    H   1    3.110     0.000   .   1   .   .   .   .   A   39   ARG   HD2    .   34346   1
      390   .   1   .   1   39   39   ARG   HD3    H   1    3.073     0.000   .   1   .   .   .   .   A   39   ARG   HD3    .   34346   1
      391   .   1   .   1   39   39   ARG   HE     H   1    6.964     0.000   .   1   .   .   .   .   A   39   ARG   HE     .   34346   1
      392   .   1   .   1   39   39   ARG   CB     C   13   31.093    0.000   .   1   .   .   .   .   A   39   ARG   CB     .   34346   1
      393   .   1   .   1   39   39   ARG   N      N   15   116.205   0.000   .   1   .   .   .   .   A   39   ARG   N      .   34346   1
      394   .   1   .   1   40   40   ARG   H      H   1    8.209     0.000   .   1   .   .   .   .   A   40   ARG   H      .   34346   1
      395   .   1   .   1   40   40   ARG   HA     H   1    4.339     0.000   .   1   .   .   .   .   A   40   ARG   HA     .   34346   1
      396   .   1   .   1   40   40   ARG   HB2    H   1    0.249     0.000   .   1   .   .   .   .   A   40   ARG   HB2    .   34346   1
      397   .   1   .   1   40   40   ARG   HB3    H   1    1.173     0.000   .   1   .   .   .   .   A   40   ARG   HB3    .   34346   1
      398   .   1   .   1   40   40   ARG   HG2    H   1    1.239     0.000   .   1   .   .   .   .   A   40   ARG   HG2    .   34346   1
      399   .   1   .   1   40   40   ARG   HG3    H   1    0.869     0.000   .   1   .   .   .   .   A   40   ARG   HG3    .   34346   1
      400   .   1   .   1   40   40   ARG   HD2    H   1    2.785     0.000   .   1   .   .   .   .   A   40   ARG   HD2    .   34346   1
      401   .   1   .   1   40   40   ARG   HD3    H   1    2.634     0.000   .   1   .   .   .   .   A   40   ARG   HD3    .   34346   1
      402   .   1   .   1   40   40   ARG   HE     H   1    7.103     0.000   .   1   .   .   .   .   A   40   ARG   HE     .   34346   1
      403   .   1   .   1   40   40   ARG   CA     C   13   52.291    0.000   .   1   .   .   .   .   A   40   ARG   CA     .   34346   1
      404   .   1   .   1   40   40   ARG   CB     C   13   28.476    0.000   .   1   .   .   .   .   A   40   ARG   CB     .   34346   1
      405   .   1   .   1   40   40   ARG   N      N   15   121.315   0.000   .   1   .   .   .   .   A   40   ARG   N      .   34346   1
      406   .   1   .   1   41   41   ARG   H      H   1    8.643     0.000   .   1   .   .   .   .   A   41   ARG   H      .   34346   1
      407   .   1   .   1   41   41   ARG   HA     H   1    3.942     0.000   .   1   .   .   .   .   A   41   ARG   HA     .   34346   1
      408   .   1   .   1   41   41   ARG   HB2    H   1    1.521     0.000   .   1   .   .   .   .   A   41   ARG   HB2    .   34346   1
      409   .   1   .   1   41   41   ARG   HB3    H   1    1.523     0.000   .   1   .   .   .   .   A   41   ARG   HB3    .   34346   1
      410   .   1   .   1   41   41   ARG   HG2    H   1    1.659     0.000   .   1   .   .   .   .   A   41   ARG   HG2    .   34346   1
      411   .   1   .   1   41   41   ARG   HG3    H   1    1.659     0.000   .   1   .   .   .   .   A   41   ARG   HG3    .   34346   1
      412   .   1   .   1   41   41   ARG   HD2    H   1    3.131     0.000   .   1   .   .   .   .   A   41   ARG   HD2    .   34346   1
      413   .   1   .   1   41   41   ARG   HD3    H   1    3.130     0.000   .   1   .   .   .   .   A   41   ARG   HD3    .   34346   1
      414   .   1   .   1   41   41   ARG   HE     H   1    7.118     0.000   .   1   .   .   .   .   A   41   ARG   HE     .   34346   1
      415   .   1   .   1   41   41   ARG   CA     C   13   54.313    0.000   .   1   .   .   .   .   A   41   ARG   CA     .   34346   1
      416   .   1   .   1   41   41   ARG   CB     C   13   28.053    0.000   .   1   .   .   .   .   A   41   ARG   CB     .   34346   1
      417   .   1   .   1   41   41   ARG   N      N   15   126.657   0.000   .   1   .   .   .   .   A   41   ARG   N      .   34346   1
      418   .   1   .   1   42   42   GLU   H      H   1    8.602     0.000   .   1   .   .   .   .   A   42   GLU   H      .   34346   1
      419   .   1   .   1   42   42   GLU   HA     H   1    4.314     0.000   .   1   .   .   .   .   A   42   GLU   HA     .   34346   1
      420   .   1   .   1   42   42   GLU   HB2    H   1    2.032     0.000   .   1   .   .   .   .   A   42   GLU   HB2    .   34346   1
      421   .   1   .   1   42   42   GLU   HB3    H   1    1.855     0.000   .   1   .   .   .   .   A   42   GLU   HB3    .   34346   1
      422   .   1   .   1   42   42   GLU   HG2    H   1    2.281     0.000   .   1   .   .   .   .   A   42   GLU   HG2    .   34346   1
      423   .   1   .   1   42   42   GLU   HG3    H   1    2.282     0.000   .   1   .   .   .   .   A   42   GLU   HG3    .   34346   1
      424   .   1   .   1   42   42   GLU   CA     C   13   53.422    0.000   .   1   .   .   .   .   A   42   GLU   CA     .   34346   1
      425   .   1   .   1   42   42   GLU   CB     C   13   27.726    0.000   .   1   .   .   .   .   A   42   GLU   CB     .   34346   1
      426   .   1   .   1   42   42   GLU   N      N   15   125.257   0.000   .   1   .   .   .   .   A   42   GLU   N      .   34346   1
      427   .   1   .   1   43   43   ASN   H      H   1    8.567     0.000   .   1   .   .   .   .   A   43   ASN   H      .   34346   1
      428   .   1   .   1   43   43   ASN   HA     H   1    4.664     0.000   .   1   .   .   .   .   A   43   ASN   HA     .   34346   1
      429   .   1   .   1   43   43   ASN   HB2    H   1    2.736     0.000   .   1   .   .   .   .   A   43   ASN   HB2    .   34346   1
      430   .   1   .   1   43   43   ASN   HB3    H   1    2.736     0.000   .   1   .   .   .   .   A   43   ASN   HB3    .   34346   1
      431   .   1   .   1   43   43   ASN   HD21   H   1    7.589     0.000   .   1   .   .   .   .   A   43   ASN   HD21   .   34346   1
      432   .   1   .   1   43   43   ASN   HD22   H   1    6.918     0.000   .   1   .   .   .   .   A   43   ASN   HD22   .   34346   1
      433   .   1   .   1   43   43   ASN   CA     C   13   56.243    0.000   .   1   .   .   .   .   A   43   ASN   CA     .   34346   1
      434   .   1   .   1   43   43   ASN   CB     C   13   36.306    0.000   .   1   .   .   .   .   A   43   ASN   CB     .   34346   1
      435   .   1   .   1   43   43   ASN   N      N   15   120.164   0.000   .   1   .   .   .   .   A   43   ASN   N      .   34346   1
      436   .   1   .   1   44   44   SER   H      H   1    8.269     0.000   .   1   .   .   .   .   A   44   SER   H      .   34346   1
      437   .   1   .   1   44   44   SER   HA     H   1    4.377     0.000   .   1   .   .   .   .   A   44   SER   HA     .   34346   1
      438   .   1   .   1   44   44   SER   HB2    H   1    3.786     0.000   .   1   .   .   .   .   A   44   SER   HB2    .   34346   1
      439   .   1   .   1   44   44   SER   HB3    H   1    3.811     0.000   .   1   .   .   .   .   A   44   SER   HB3    .   34346   1
      440   .   1   .   1   44   44   SER   CA     C   13   55.876    0.000   .   1   .   .   .   .   A   44   SER   CA     .   34346   1
      441   .   1   .   1   44   44   SER   CB     C   13   61.094    0.000   .   1   .   .   .   .   A   44   SER   CB     .   34346   1
      442   .   1   .   1   44   44   SER   N      N   15   115.915   0.000   .   1   .   .   .   .   A   44   SER   N      .   34346   1
      443   .   1   .   1   45   45   TYR   H      H   1    8.165     0.000   .   1   .   .   .   .   A   45   TYR   H      .   34346   1
      444   .   1   .   1   45   45   TYR   HA     H   1    4.529     0.000   .   1   .   .   .   .   A   45   TYR   HA     .   34346   1
      445   .   1   .   1   45   45   TYR   HB2    H   1    2.965     0.000   .   1   .   .   .   .   A   45   TYR   HB2    .   34346   1
      446   .   1   .   1   45   45   TYR   HB3    H   1    3.024     0.000   .   1   .   .   .   .   A   45   TYR   HB3    .   34346   1
      447   .   1   .   1   45   45   TYR   HD1    H   1    7.089     0.000   .   1   .   .   .   .   A   45   TYR   HD1    .   34346   1
      448   .   1   .   1   45   45   TYR   HD2    H   1    7.089     0.000   .   1   .   .   .   .   A   45   TYR   HD2    .   34346   1
      449   .   1   .   1   45   45   TYR   HE1    H   1    6.806     0.000   .   1   .   .   .   .   A   45   TYR   HE1    .   34346   1
      450   .   1   .   1   45   45   TYR   HE2    H   1    6.806     0.000   .   1   .   .   .   .   A   45   TYR   HE2    .   34346   1
      451   .   1   .   1   45   45   TYR   CA     C   13   55.532    0.000   .   1   .   .   .   .   A   45   TYR   CA     .   34346   1
      452   .   1   .   1   45   45   TYR   CB     C   13   35.976    0.000   .   1   .   .   .   .   A   45   TYR   CB     .   34346   1
      453   .   1   .   1   45   45   TYR   N      N   15   122.072   0.000   .   1   .   .   .   .   A   45   TYR   N      .   34346   1
      454   .   1   .   1   46   46   GLN   H      H   1    8.142     0.000   .   1   .   .   .   .   A   46   GLN   H      .   34346   1
      455   .   1   .   1   46   46   GLN   HA     H   1    4.239     0.000   .   1   .   .   .   .   A   46   GLN   HA     .   34346   1
      456   .   1   .   1   46   46   GLN   HB2    H   1    2.012     0.000   .   1   .   .   .   .   A   46   GLN   HB2    .   34346   1
      457   .   1   .   1   46   46   GLN   HB3    H   1    1.906     0.000   .   1   .   .   .   .   A   46   GLN   HB3    .   34346   1
      458   .   1   .   1   46   46   GLN   HG2    H   1    2.272     0.000   .   1   .   .   .   .   A   46   GLN   HG2    .   34346   1
      459   .   1   .   1   46   46   GLN   HG3    H   1    2.272     0.000   .   1   .   .   .   .   A   46   GLN   HG3    .   34346   1
      460   .   1   .   1   46   46   GLN   HE21   H   1    6.856     0.000   .   1   .   .   .   .   A   46   GLN   HE21   .   34346   1
      461   .   1   .   1   46   46   GLN   HE22   H   1    7.489     0.000   .   1   .   .   .   .   A   46   GLN   HE22   .   34346   1
      462   .   1   .   1   46   46   GLN   CA     C   13   53.164    0.000   .   1   .   .   .   .   A   46   GLN   CA     .   34346   1
      463   .   1   .   1   46   46   GLN   CB     C   13   27.026    0.000   .   1   .   .   .   .   A   46   GLN   CB     .   34346   1
      464   .   1   .   1   46   46   GLN   N      N   15   122.042   0.000   .   1   .   .   .   .   A   46   GLN   N      .   34346   1
      465   .   1   .   1   47   47   ARG   H      H   1    8.262     0.000   .   1   .   .   .   .   A   47   ARG   H      .   34346   1
      466   .   1   .   1   47   47   ARG   HA     H   1    4.267     0.000   .   1   .   .   .   .   A   47   ARG   HA     .   34346   1
      467   .   1   .   1   47   47   ARG   HB2    H   1    1.753     0.000   .   1   .   .   .   .   A   47   ARG   HB2    .   34346   1
      468   .   1   .   1   47   47   ARG   HB3    H   1    1.828     0.000   .   1   .   .   .   .   A   47   ARG   HB3    .   34346   1
      469   .   1   .   1   47   47   ARG   HG2    H   1    1.629     0.000   .   1   .   .   .   .   A   47   ARG   HG2    .   34346   1
      470   .   1   .   1   47   47   ARG   HG3    H   1    1.603     0.000   .   1   .   .   .   .   A   47   ARG   HG3    .   34346   1
      471   .   1   .   1   47   47   ARG   HD2    H   1    3.203     0.000   .   1   .   .   .   .   A   47   ARG   HD2    .   34346   1
      472   .   1   .   1   47   47   ARG   HD3    H   1    3.203     0.000   .   1   .   .   .   .   A   47   ARG   HD3    .   34346   1
      473   .   1   .   1   47   47   ARG   HE     H   1    7.223     0.000   .   1   .   .   .   .   A   47   ARG   HE     .   34346   1
      474   .   1   .   1   47   47   ARG   CA     C   13   53.712    0.000   .   1   .   .   .   .   A   47   ARG   CA     .   34346   1
      475   .   1   .   1   47   47   ARG   CB     C   13   28.126    0.000   .   1   .   .   .   .   A   47   ARG   CB     .   34346   1
      476   .   1   .   1   47   47   ARG   N      N   15   122.630   0.000   .   1   .   .   .   .   A   47   ARG   N      .   34346   1
      477   .   1   .   1   48   48   ILE   H      H   1    8.157     0.000   .   1   .   .   .   .   A   48   ILE   H      .   34346   1
      478   .   1   .   1   48   48   ILE   HA     H   1    4.148     0.000   .   1   .   .   .   .   A   48   ILE   HA     .   34346   1
      479   .   1   .   1   48   48   ILE   HB     H   1    1.848     0.000   .   1   .   .   .   .   A   48   ILE   HB     .   34346   1
      480   .   1   .   1   48   48   ILE   HG12   H   1    1.475     0.000   .   1   .   .   .   .   A   48   ILE   HG12   .   34346   1
      481   .   1   .   1   48   48   ILE   HG13   H   1    1.189     0.000   .   1   .   .   .   .   A   48   ILE   HG13   .   34346   1
      482   .   1   .   1   48   48   ILE   HG21   H   1    0.891     0.000   .   1   .   .   .   .   A   48   ILE   HG21   .   34346   1
      483   .   1   .   1   48   48   ILE   HG22   H   1    0.891     0.000   .   1   .   .   .   .   A   48   ILE   HG22   .   34346   1
      484   .   1   .   1   48   48   ILE   HG23   H   1    0.891     0.000   .   1   .   .   .   .   A   48   ILE   HG23   .   34346   1
      485   .   1   .   1   48   48   ILE   HD11   H   1    0.841     0.000   .   1   .   .   .   .   A   48   ILE   HD11   .   34346   1
      486   .   1   .   1   48   48   ILE   HD12   H   1    0.841     0.000   .   1   .   .   .   .   A   48   ILE   HD12   .   34346   1
      487   .   1   .   1   48   48   ILE   HD13   H   1    0.841     0.000   .   1   .   .   .   .   A   48   ILE   HD13   .   34346   1
      488   .   1   .   1   48   48   ILE   CA     C   13   58.541    0.000   .   1   .   .   .   .   A   48   ILE   CA     .   34346   1
      489   .   1   .   1   48   48   ILE   CB     C   13   36.098    0.000   .   1   .   .   .   .   A   48   ILE   CB     .   34346   1
      490   .   1   .   1   48   48   ILE   N      N   15   122.060   0.000   .   1   .   .   .   .   A   48   ILE   N      .   34346   1
      491   .   1   .   1   49   49   ARG   H      H   1    8.453     0.000   .   1   .   .   .   .   A   49   ARG   H      .   34346   1
      492   .   1   .   1   49   49   ARG   HA     H   1    4.377     0.000   .   1   .   .   .   .   A   49   ARG   HA     .   34346   1
      493   .   1   .   1   49   49   ARG   HB2    H   1    1.786     0.000   .   1   .   .   .   .   A   49   ARG   HB2    .   34346   1
      494   .   1   .   1   49   49   ARG   HB3    H   1    1.883     0.000   .   1   .   .   .   .   A   49   ARG   HB3    .   34346   1
      495   .   1   .   1   49   49   ARG   HG2    H   1    1.607     0.000   .   1   .   .   .   .   A   49   ARG   HG2    .   34346   1
      496   .   1   .   1   49   49   ARG   HG3    H   1    1.657     0.000   .   1   .   .   .   .   A   49   ARG   HG3    .   34346   1
      497   .   1   .   1   49   49   ARG   HD2    H   1    3.203     0.000   .   1   .   .   .   .   A   49   ARG   HD2    .   34346   1
      498   .   1   .   1   49   49   ARG   HD3    H   1    3.203     0.000   .   1   .   .   .   .   A   49   ARG   HD3    .   34346   1
      499   .   1   .   1   49   49   ARG   HE     H   1    7.353     0.000   .   1   .   .   .   .   A   49   ARG   HE     .   34346   1
      500   .   1   .   1   49   49   ARG   CA     C   13   53.615    0.000   .   1   .   .   .   .   A   49   ARG   CA     .   34346   1
      501   .   1   .   1   49   49   ARG   CB     C   13   28.310    0.000   .   1   .   .   .   .   A   49   ARG   CB     .   34346   1
      502   .   1   .   1   49   49   ARG   N      N   15   125.428   0.000   .   1   .   .   .   .   A   49   ARG   N      .   34346   1
      503   .   1   .   1   50   50   SER   H      H   1    8.396     0.000   .   1   .   .   .   .   A   50   SER   H      .   34346   1
      504   .   1   .   1   50   50   SER   HA     H   1    4.443     0.000   .   1   .   .   .   .   A   50   SER   HA     .   34346   1
      505   .   1   .   1   50   50   SER   HB2    H   1    3.855     0.000   .   1   .   .   .   .   A   50   SER   HB2    .   34346   1
      506   .   1   .   1   50   50   SER   HB3    H   1    3.801     0.000   .   1   .   .   .   .   A   50   SER   HB3    .   34346   1
      507   .   1   .   1   50   50   SER   CA     C   13   55.656    0.000   .   1   .   .   .   .   A   50   SER   CA     .   34346   1
      508   .   1   .   1   50   50   SER   CB     C   13   61.162    0.000   .   1   .   .   .   .   A   50   SER   CB     .   34346   1
      509   .   1   .   1   50   50   SER   N      N   15   117.471   0.000   .   1   .   .   .   .   A   50   SER   N      .   34346   1
      510   .   1   .   1   51   51   ASP   H      H   1    8.471     0.000   .   1   .   .   .   .   A   51   ASP   H      .   34346   1
      511   .   1   .   1   51   51   ASP   HA     H   1    4.657     0.000   .   1   .   .   .   .   A   51   ASP   HA     .   34346   1
      512   .   1   .   1   51   51   ASP   HB2    H   1    2.702     0.000   .   1   .   .   .   .   A   51   ASP   HB2    .   34346   1
      513   .   1   .   1   51   51   ASP   HB3    H   1    2.841     0.000   .   1   .   .   .   .   A   51   ASP   HB3    .   34346   1
      514   .   1   .   1   51   51   ASP   CA     C   13   51.430    0.000   .   1   .   .   .   .   A   51   ASP   CA     .   34346   1
      515   .   1   .   1   51   51   ASP   CB     C   13   38.042    0.000   .   1   .   .   .   .   A   51   ASP   CB     .   34346   1
      516   .   1   .   1   51   51   ASP   N      N   15   122.489   0.000   .   1   .   .   .   .   A   51   ASP   N      .   34346   1
      517   .   1   .   1   52   52   HIS   H      H   1    8.473     0.000   .   1   .   .   .   .   A   52   HIS   H      .   34346   1
      518   .   1   .   1   52   52   HIS   HA     H   1    4.392     0.000   .   1   .   .   .   .   A   52   HIS   HA     .   34346   1
      519   .   1   .   1   52   52   HIS   HB2    H   1    3.245     0.000   .   1   .   .   .   .   A   52   HIS   HB2    .   34346   1
      520   .   1   .   1   52   52   HIS   HB3    H   1    3.179     0.000   .   1   .   .   .   .   A   52   HIS   HB3    .   34346   1
      521   .   1   .   1   52   52   HIS   HD1    H   1    8.554     0.000   .   1   .   .   .   .   A   52   HIS   HD1    .   34346   1
      522   .   1   .   1   52   52   HIS   HD2    H   1    7.308     0.000   .   1   .   .   .   .   A   52   HIS   HD2    .   34346   1
      523   .   1   .   1   52   52   HIS   CA     C   13   54.889    0.000   .   1   .   .   .   .   A   52   HIS   CA     .   34346   1
      524   .   1   .   1   52   52   HIS   CB     C   13   25.867    0.000   .   1   .   .   .   .   A   52   HIS   CB     .   34346   1
      525   .   1   .   1   52   52   HIS   N      N   15   120.414   0.000   .   1   .   .   .   .   A   52   HIS   N      .   34346   1
      526   .   1   .   1   53   53   ASP   H      H   1    8.098     0.000   .   1   .   .   .   .   A   53   ASP   H      .   34346   1
      527   .   1   .   1   53   53   ASP   HA     H   1    4.426     0.000   .   1   .   .   .   .   A   53   ASP   HA     .   34346   1
      528   .   1   .   1   53   53   ASP   HB2    H   1    2.428     0.000   .   1   .   .   .   .   A   53   ASP   HB2    .   34346   1
      529   .   1   .   1   53   53   ASP   HB3    H   1    1.395     0.000   .   1   .   .   .   .   A   53   ASP   HB3    .   34346   1
      530   .   1   .   1   53   53   ASP   CA     C   13   52.558    0.000   .   1   .   .   .   .   A   53   ASP   CA     .   34346   1
      531   .   1   .   1   53   53   ASP   CB     C   13   37.967    0.000   .   1   .   .   .   .   A   53   ASP   CB     .   34346   1
      532   .   1   .   1   53   53   ASP   N      N   15   117.731   0.000   .   1   .   .   .   .   A   53   ASP   N      .   34346   1
      533   .   1   .   1   54   54   SER   H      H   1    7.428     0.000   .   1   .   .   .   .   A   54   SER   H      .   34346   1
      534   .   1   .   1   54   54   SER   HA     H   1    4.479     0.000   .   1   .   .   .   .   A   54   SER   HA     .   34346   1
      535   .   1   .   1   54   54   SER   HB2    H   1    3.973     0.000   .   1   .   .   .   .   A   54   SER   HB2    .   34346   1
      536   .   1   .   1   54   54   SER   HB3    H   1    4.391     0.000   .   1   .   .   .   .   A   54   SER   HB3    .   34346   1
      537   .   1   .   1   54   54   SER   CA     C   13   54.481    0.000   .   1   .   .   .   .   A   54   SER   CA     .   34346   1
      538   .   1   .   1   54   54   SER   CB     C   13   60.020    0.000   .   1   .   .   .   .   A   54   SER   CB     .   34346   1
      539   .   1   .   1   54   54   SER   N      N   15   112.108   0.000   .   1   .   .   .   .   A   54   SER   N      .   34346   1
      540   .   1   .   1   55   55   HIS   H      H   1    6.667     0.000   .   1   .   .   .   .   A   55   HIS   H      .   34346   1
      541   .   1   .   1   55   55   HIS   HA     H   1    4.215     0.000   .   1   .   .   .   .   A   55   HIS   HA     .   34346   1
      542   .   1   .   1   55   55   HIS   HB2    H   1    3.366     0.000   .   1   .   .   .   .   A   55   HIS   HB2    .   34346   1
      543   .   1   .   1   55   55   HIS   HB3    H   1    3.038     0.000   .   1   .   .   .   .   A   55   HIS   HB3    .   34346   1
      544   .   1   .   1   55   55   HIS   HD1    H   1    8.221     0.000   .   1   .   .   .   .   A   55   HIS   HD1    .   34346   1
      545   .   1   .   1   55   55   HIS   HD2    H   1    7.352     0.000   .   1   .   .   .   .   A   55   HIS   HD2    .   34346   1
      546   .   1   .   1   55   55   HIS   CA     C   13   52.524    0.000   .   1   .   .   .   .   A   55   HIS   CA     .   34346   1
      547   .   1   .   1   55   55   HIS   CB     C   13   26.565    0.000   .   1   .   .   .   .   A   55   HIS   CB     .   34346   1
      548   .   1   .   1   55   55   HIS   N      N   15   120.282   0.000   .   1   .   .   .   .   A   55   HIS   N      .   34346   1
      549   .   1   .   1   56   56   SER   H      H   1    8.443     0.000   .   1   .   .   .   .   A   56   SER   H      .   34346   1
      550   .   1   .   1   56   56   SER   HA     H   1    4.218     0.000   .   1   .   .   .   .   A   56   SER   HA     .   34346   1
      551   .   1   .   1   56   56   SER   HB2    H   1    4.068     0.000   .   1   .   .   .   .   A   56   SER   HB2    .   34346   1
      552   .   1   .   1   56   56   SER   HB3    H   1    4.014     0.000   .   1   .   .   .   .   A   56   SER   HB3    .   34346   1
      553   .   1   .   1   56   56   SER   CA     C   13   55.707    0.000   .   1   .   .   .   .   A   56   SER   CA     .   34346   1
      554   .   1   .   1   56   56   SER   CB     C   13   62.748    0.000   .   1   .   .   .   .   A   56   SER   CB     .   34346   1
      555   .   1   .   1   56   56   SER   N      N   15   114.888   0.000   .   1   .   .   .   .   A   56   SER   N      .   34346   1
      556   .   1   .   1   57   57   CYS   H      H   1    7.856     0.000   .   1   .   .   .   .   A   57   CYS   H      .   34346   1
      557   .   1   .   1   57   57   CYS   HA     H   1    4.827     0.000   .   1   .   .   .   .   A   57   CYS   HA     .   34346   1
      558   .   1   .   1   57   57   CYS   HB2    H   1    3.583     0.000   .   1   .   .   .   .   A   57   CYS   HB2    .   34346   1
      559   .   1   .   1   57   57   CYS   HB3    H   1    2.744     0.000   .   1   .   .   .   .   A   57   CYS   HB3    .   34346   1
      560   .   1   .   1   57   57   CYS   CA     C   13   52.906    0.000   .   1   .   .   .   .   A   57   CYS   CA     .   34346   1
      561   .   1   .   1   57   57   CYS   CB     C   13   48.517    0.000   .   1   .   .   .   .   A   57   CYS   CB     .   34346   1
      562   .   1   .   1   57   57   CYS   N      N   15   113.972   0.000   .   1   .   .   .   .   A   57   CYS   N      .   34346   1
      563   .   1   .   1   58   58   ALA   H      H   1    9.236     0.000   .   1   .   .   .   .   A   58   ALA   H      .   34346   1
      564   .   1   .   1   58   58   ALA   HA     H   1    3.838     0.000   .   1   .   .   .   .   A   58   ALA   HA     .   34346   1
      565   .   1   .   1   58   58   ALA   HB1    H   1    1.286     0.000   .   1   .   .   .   .   A   58   ALA   HB1    .   34346   1
      566   .   1   .   1   58   58   ALA   HB2    H   1    1.286     0.000   .   1   .   .   .   .   A   58   ALA   HB2    .   34346   1
      567   .   1   .   1   58   58   ALA   HB3    H   1    1.286     0.000   .   1   .   .   .   .   A   58   ALA   HB3    .   34346   1
      568   .   1   .   1   58   58   ALA   CA     C   13   49.730    0.000   .   1   .   .   .   .   A   58   ALA   CA     .   34346   1
      569   .   1   .   1   58   58   ALA   CB     C   13   14.491    0.000   .   1   .   .   .   .   A   58   ALA   CB     .   34346   1
      570   .   1   .   1   58   58   ALA   N      N   15   120.337   0.000   .   1   .   .   .   .   A   58   ALA   N      .   34346   1
      571   .   1   .   1   59   59   ASN   H      H   1    8.729     0.000   .   1   .   .   .   .   A   59   ASN   H      .   34346   1
      572   .   1   .   1   59   59   ASN   HA     H   1    4.216     0.000   .   1   .   .   .   .   A   59   ASN   HA     .   34346   1
      573   .   1   .   1   59   59   ASN   HB2    H   1    2.638     0.000   .   1   .   .   .   .   A   59   ASN   HB2    .   34346   1
      574   .   1   .   1   59   59   ASN   HB3    H   1    3.027     0.000   .   1   .   .   .   .   A   59   ASN   HB3    .   34346   1
      575   .   1   .   1   59   59   ASN   HD21   H   1    7.494     0.000   .   1   .   .   .   .   A   59   ASN   HD21   .   34346   1
      576   .   1   .   1   59   59   ASN   HD22   H   1    6.896     0.000   .   1   .   .   .   .   A   59   ASN   HD22   .   34346   1
      577   .   1   .   1   59   59   ASN   CA     C   13   50.876    0.000   .   1   .   .   .   .   A   59   ASN   CA     .   34346   1
      578   .   1   .   1   59   59   ASN   CB     C   13   34.174    0.000   .   1   .   .   .   .   A   59   ASN   CB     .   34346   1
      579   .   1   .   1   59   59   ASN   N      N   15   118.374   0.000   .   1   .   .   .   .   A   59   ASN   N      .   34346   1
      580   .   1   .   1   60   60   ASN   H      H   1    8.364     0.000   .   1   .   .   .   .   A   60   ASN   H      .   34346   1
      581   .   1   .   1   60   60   ASN   HA     H   1    4.220     0.000   .   1   .   .   .   .   A   60   ASN   HA     .   34346   1
      582   .   1   .   1   60   60   ASN   HB2    H   1    3.198     0.000   .   1   .   .   .   .   A   60   ASN   HB2    .   34346   1
      583   .   1   .   1   60   60   ASN   HB3    H   1    3.004     0.000   .   1   .   .   .   .   A   60   ASN   HB3    .   34346   1
      584   .   1   .   1   60   60   ASN   HD21   H   1    7.582     0.000   .   1   .   .   .   .   A   60   ASN   HD21   .   34346   1
      585   .   1   .   1   60   60   ASN   HD22   H   1    6.921     0.000   .   1   .   .   .   .   A   60   ASN   HD22   .   34346   1
      586   .   1   .   1   60   60   ASN   CA     C   13   51.708    0.000   .   1   .   .   .   .   A   60   ASN   CA     .   34346   1
      587   .   1   .   1   60   60   ASN   CB     C   13   34.939    0.000   .   1   .   .   .   .   A   60   ASN   CB     .   34346   1
      588   .   1   .   1   60   60   ASN   N      N   15   110.338   0.000   .   1   .   .   .   .   A   60   ASN   N      .   34346   1
      589   .   1   .   1   61   61   ARG   H      H   1    7.731     0.000   .   1   .   .   .   .   A   61   ARG   H      .   34346   1
      590   .   1   .   1   61   61   ARG   HA     H   1    4.625     0.000   .   1   .   .   .   .   A   61   ARG   HA     .   34346   1
      591   .   1   .   1   61   61   ARG   HB2    H   1    1.946     0.000   .   1   .   .   .   .   A   61   ARG   HB2    .   34346   1
      592   .   1   .   1   61   61   ARG   HB3    H   1    2.118     0.000   .   1   .   .   .   .   A   61   ARG   HB3    .   34346   1
      593   .   1   .   1   61   61   ARG   HG2    H   1    1.770     0.000   .   1   .   .   .   .   A   61   ARG   HG2    .   34346   1
      594   .   1   .   1   61   61   ARG   HG3    H   1    1.859     0.000   .   1   .   .   .   .   A   61   ARG   HG3    .   34346   1
      595   .   1   .   1   61   61   ARG   HD2    H   1    3.325     0.000   .   1   .   .   .   .   A   61   ARG   HD2    .   34346   1
      596   .   1   .   1   61   61   ARG   HD3    H   1    3.195     0.000   .   1   .   .   .   .   A   61   ARG   HD3    .   34346   1
      597   .   1   .   1   61   61   ARG   HE     H   1    7.136     0.000   .   1   .   .   .   .   A   61   ARG   HE     .   34346   1
      598   .   1   .   1   61   61   ARG   CA     C   13   53.683    0.000   .   1   .   .   .   .   A   61   ARG   CA     .   34346   1
      599   .   1   .   1   61   61   ARG   CB     C   13   28.450    0.000   .   1   .   .   .   .   A   61   ARG   CB     .   34346   1
      600   .   1   .   1   61   61   ARG   N      N   15   116.057   0.000   .   1   .   .   .   .   A   61   ARG   N      .   34346   1
      601   .   1   .   1   62   62   GLY   H      H   1    8.211     0.000   .   1   .   .   .   .   A   62   GLY   H      .   34346   1
      602   .   1   .   1   62   62   GLY   HA2    H   1    4.809     0.000   .   1   .   .   .   .   A   62   GLY   HA2    .   34346   1
      603   .   1   .   1   62   62   GLY   HA3    H   1    3.413     0.000   .   1   .   .   .   .   A   62   GLY   HA3    .   34346   1
      604   .   1   .   1   62   62   GLY   CA     C   13   42.078    0.000   .   1   .   .   .   .   A   62   GLY   CA     .   34346   1
      605   .   1   .   1   62   62   GLY   N      N   15   106.112   0.000   .   1   .   .   .   .   A   62   GLY   N      .   34346   1
      606   .   1   .   1   63   63   TRP   H      H   1    9.030     0.000   .   1   .   .   .   .   A   63   TRP   H      .   34346   1
      607   .   1   .   1   63   63   TRP   HA     H   1    4.561     0.000   .   1   .   .   .   .   A   63   TRP   HA     .   34346   1
      608   .   1   .   1   63   63   TRP   HB2    H   1    2.767     0.000   .   1   .   .   .   .   A   63   TRP   HB2    .   34346   1
      609   .   1   .   1   63   63   TRP   HB3    H   1    2.935     0.000   .   1   .   .   .   .   A   63   TRP   HB3    .   34346   1
      610   .   1   .   1   63   63   TRP   HD1    H   1    6.930     0.000   .   1   .   .   .   .   A   63   TRP   HD1    .   34346   1
      611   .   1   .   1   63   63   TRP   HE1    H   1    9.587     0.000   .   1   .   .   .   .   A   63   TRP   HE1    .   34346   1
      612   .   1   .   1   63   63   TRP   HE3    H   1    7.383     0.000   .   1   .   .   .   .   A   63   TRP   HE3    .   34346   1
      613   .   1   .   1   63   63   TRP   HZ2    H   1    7.577     0.000   .   1   .   .   .   .   A   63   TRP   HZ2    .   34346   1
      614   .   1   .   1   63   63   TRP   HZ3    H   1    7.287     0.000   .   1   .   .   .   .   A   63   TRP   HZ3    .   34346   1
      615   .   1   .   1   63   63   TRP   HH2    H   1    7.201     0.000   .   1   .   .   .   .   A   63   TRP   HH2    .   34346   1
      616   .   1   .   1   63   63   TRP   CA     C   13   54.372    0.000   .   1   .   .   .   .   A   63   TRP   CA     .   34346   1
      617   .   1   .   1   63   63   TRP   CB     C   13   30.656    0.000   .   1   .   .   .   .   A   63   TRP   CB     .   34346   1
      618   .   1   .   1   63   63   TRP   N      N   15   123.282   0.000   .   1   .   .   .   .   A   63   TRP   N      .   34346   1
      619   .   1   .   1   64   64   CYS   H      H   1    7.955     0.000   .   1   .   .   .   .   A   64   CYS   H      .   34346   1
      620   .   1   .   1   64   64   CYS   HA     H   1    5.621     0.000   .   1   .   .   .   .   A   64   CYS   HA     .   34346   1
      621   .   1   .   1   64   64   CYS   HB2    H   1    2.801     0.000   .   1   .   .   .   .   A   64   CYS   HB2    .   34346   1
      622   .   1   .   1   64   64   CYS   HB3    H   1    3.058     0.000   .   1   .   .   .   .   A   64   CYS   HB3    .   34346   1
      623   .   1   .   1   64   64   CYS   CA     C   13   50.485    0.000   .   1   .   .   .   .   A   64   CYS   CA     .   34346   1
      624   .   1   .   1   64   64   CYS   CB     C   13   34.704    0.000   .   1   .   .   .   .   A   64   CYS   CB     .   34346   1
      625   .   1   .   1   64   64   CYS   N      N   15   126.307   0.000   .   1   .   .   .   .   A   64   CYS   N      .   34346   1
      626   .   1   .   1   65   65   ARG   H      H   1    9.375     0.000   .   1   .   .   .   .   A   65   ARG   H      .   34346   1
      627   .   1   .   1   65   65   ARG   HA     H   1    4.611     0.000   .   1   .   .   .   .   A   65   ARG   HA     .   34346   1
      628   .   1   .   1   65   65   ARG   HB2    H   1    1.395     0.000   .   1   .   .   .   .   A   65   ARG   HB2    .   34346   1
      629   .   1   .   1   65   65   ARG   HB3    H   1    1.221     0.000   .   1   .   .   .   .   A   65   ARG   HB3    .   34346   1
      630   .   1   .   1   65   65   ARG   HG2    H   1    1.720     0.000   .   1   .   .   .   .   A   65   ARG   HG2    .   34346   1
      631   .   1   .   1   65   65   ARG   HG3    H   1    1.720     0.000   .   1   .   .   .   .   A   65   ARG   HG3    .   34346   1
      632   .   1   .   1   65   65   ARG   HD2    H   1    2.428     0.000   .   1   .   .   .   .   A   65   ARG   HD2    .   34346   1
      633   .   1   .   1   65   65   ARG   HD3    H   1    2.428     0.000   .   1   .   .   .   .   A   65   ARG   HD3    .   34346   1
      634   .   1   .   1   65   65   ARG   HE     H   1    8.732     0.000   .   1   .   .   .   .   A   65   ARG   HE     .   34346   1
      635   .   1   .   1   65   65   ARG   CA     C   13   50.550    0.000   .   1   .   .   .   .   A   65   ARG   CA     .   34346   1
      636   .   1   .   1   65   65   ARG   CB     C   13   30.800    0.000   .   1   .   .   .   .   A   65   ARG   CB     .   34346   1
      637   .   1   .   1   65   65   ARG   N      N   15   122.366   0.000   .   1   .   .   .   .   A   65   ARG   N      .   34346   1
      638   .   1   .   1   66   66   PRO   HA     H   1    3.794     0.000   .   1   .   .   .   .   A   66   PRO   HA     .   34346   1
      639   .   1   .   1   66   66   PRO   HB2    H   1    2.063     0.000   .   1   .   .   .   .   A   66   PRO   HB2    .   34346   1
      640   .   1   .   1   66   66   PRO   HB3    H   1    1.854     0.000   .   1   .   .   .   .   A   66   PRO   HB3    .   34346   1
      641   .   1   .   1   66   66   PRO   HG2    H   1    1.596     0.000   .   1   .   .   .   .   A   66   PRO   HG2    .   34346   1
      642   .   1   .   1   66   66   PRO   HG3    H   1    1.964     0.000   .   1   .   .   .   .   A   66   PRO   HG3    .   34346   1
      643   .   1   .   1   66   66   PRO   HD2    H   1    2.454     0.000   .   1   .   .   .   .   A   66   PRO   HD2    .   34346   1
      644   .   1   .   1   66   66   PRO   HD3    H   1    3.432     0.000   .   1   .   .   .   .   A   66   PRO   HD3    .   34346   1
      645   .   1   .   1   66   66   PRO   CA     C   13   62.302    0.000   .   1   .   .   .   .   A   66   PRO   CA     .   34346   1
      646   .   1   .   1   66   66   PRO   CB     C   13   28.333    0.000   .   1   .   .   .   .   A   66   PRO   CB     .   34346   1
      647   .   1   .   1   67   67   THR   H      H   1    6.393     0.000   .   1   .   .   .   .   A   67   THR   H      .   34346   1
      648   .   1   .   1   67   67   THR   HA     H   1    4.032     0.000   .   1   .   .   .   .   A   67   THR   HA     .   34346   1
      649   .   1   .   1   67   67   THR   HB     H   1    3.792     0.000   .   1   .   .   .   .   A   67   THR   HB     .   34346   1
      650   .   1   .   1   67   67   THR   HG21   H   1    1.157     0.000   .   1   .   .   .   .   A   67   THR   HG21   .   34346   1
      651   .   1   .   1   67   67   THR   HG22   H   1    1.157     0.000   .   1   .   .   .   .   A   67   THR   HG22   .   34346   1
      652   .   1   .   1   67   67   THR   HG23   H   1    1.157     0.000   .   1   .   .   .   .   A   67   THR   HG23   .   34346   1
      653   .   1   .   1   67   67   THR   CA     C   13   58.048    0.000   .   1   .   .   .   .   A   67   THR   CA     .   34346   1
      654   .   1   .   1   67   67   THR   CB     C   13   68.929    0.000   .   1   .   .   .   .   A   67   THR   CB     .   34346   1
      655   .   1   .   1   67   67   THR   N      N   15   107.125   0.000   .   1   .   .   .   .   A   67   THR   N      .   34346   1
      656   .   1   .   1   68   68   CYS   H      H   1    8.630     0.000   .   1   .   .   .   .   A   68   CYS   H      .   34346   1
      657   .   1   .   1   68   68   CYS   HA     H   1    4.656     0.000   .   1   .   .   .   .   A   68   CYS   HA     .   34346   1
      658   .   1   .   1   68   68   CYS   HB2    H   1    2.480     0.000   .   1   .   .   .   .   A   68   CYS   HB2    .   34346   1
      659   .   1   .   1   68   68   CYS   HB3    H   1    3.175     0.000   .   1   .   .   .   .   A   68   CYS   HB3    .   34346   1
      660   .   1   .   1   68   68   CYS   CA     C   13   50.752    0.000   .   1   .   .   .   .   A   68   CYS   CA     .   34346   1
      661   .   1   .   1   68   68   CYS   CB     C   13   31.566    0.000   .   1   .   .   .   .   A   68   CYS   CB     .   34346   1
      662   .   1   .   1   68   68   CYS   N      N   15   122.062   0.000   .   1   .   .   .   .   A   68   CYS   N      .   34346   1
      663   .   1   .   1   69   69   PHE   H      H   1    8.681     0.000   .   1   .   .   .   .   A   69   PHE   H      .   34346   1
      664   .   1   .   1   69   69   PHE   HA     H   1    4.900     0.000   .   1   .   .   .   .   A   69   PHE   HA     .   34346   1
      665   .   1   .   1   69   69   PHE   HB2    H   1    3.488     0.000   .   1   .   .   .   .   A   69   PHE   HB2    .   34346   1
      666   .   1   .   1   69   69   PHE   HB3    H   1    2.564     0.000   .   1   .   .   .   .   A   69   PHE   HB3    .   34346   1
      667   .   1   .   1   69   69   PHE   HD1    H   1    7.093     0.000   .   1   .   .   .   .   A   69   PHE   HD1    .   34346   1
      668   .   1   .   1   69   69   PHE   HD2    H   1    7.093     0.000   .   1   .   .   .   .   A   69   PHE   HD2    .   34346   1
      669   .   1   .   1   69   69   PHE   HE1    H   1    7.243     0.000   .   1   .   .   .   .   A   69   PHE   HE1    .   34346   1
      670   .   1   .   1   69   69   PHE   HE2    H   1    7.243     0.000   .   1   .   .   .   .   A   69   PHE   HE2    .   34346   1
      671   .   1   .   1   69   69   PHE   HZ     H   1    7.179     0.000   .   1   .   .   .   .   A   69   PHE   HZ     .   34346   1
      672   .   1   .   1   69   69   PHE   CA     C   13   52.087    0.000   .   1   .   .   .   .   A   69   PHE   CA     .   34346   1
      673   .   1   .   1   69   69   PHE   CB     C   13   35.972    0.000   .   1   .   .   .   .   A   69   PHE   CB     .   34346   1
      674   .   1   .   1   69   69   PHE   N      N   15   121.237   0.000   .   1   .   .   .   .   A   69   PHE   N      .   34346   1
      675   .   1   .   1   70   70   SER   H      H   1    8.665     0.000   .   1   .   .   .   .   A   70   SER   H      .   34346   1
      676   .   1   .   1   70   70   SER   HA     H   1    4.184     0.000   .   1   .   .   .   .   A   70   SER   HA     .   34346   1
      677   .   1   .   1   70   70   SER   HB2    H   1    3.802     0.000   .   1   .   .   .   .   A   70   SER   HB2    .   34346   1
      678   .   1   .   1   70   70   SER   HB3    H   1    3.802     0.000   .   1   .   .   .   .   A   70   SER   HB3    .   34346   1
      679   .   1   .   1   70   70   SER   CA     C   13   58.572    0.000   .   1   .   .   .   .   A   70   SER   CA     .   34346   1
      680   .   1   .   1   70   70   SER   CB     C   13   60.389    0.000   .   1   .   .   .   .   A   70   SER   CB     .   34346   1
      681   .   1   .   1   70   70   SER   N      N   15   114.525   0.000   .   1   .   .   .   .   A   70   SER   N      .   34346   1
      682   .   1   .   1   71   71   HIS   H      H   1    8.372     0.000   .   1   .   .   .   .   A   71   HIS   H      .   34346   1
      683   .   1   .   1   71   71   HIS   HA     H   1    4.823     0.000   .   1   .   .   .   .   A   71   HIS   HA     .   34346   1
      684   .   1   .   1   71   71   HIS   HB2    H   1    3.420     0.000   .   1   .   .   .   .   A   71   HIS   HB2    .   34346   1
      685   .   1   .   1   71   71   HIS   HB3    H   1    3.490     0.000   .   1   .   .   .   .   A   71   HIS   HB3    .   34346   1
      686   .   1   .   1   71   71   HIS   HD2    H   1    7.260     0.000   .   1   .   .   .   .   A   71   HIS   HD2    .   34346   1
      687   .   1   .   1   71   71   HIS   HE1    H   1    8.469     0.000   .   1   .   .   .   .   A   71   HIS   HE1    .   34346   1
      688   .   1   .   1   71   71   HIS   CA     C   13   52.906    0.000   .   1   .   .   .   .   A   71   HIS   CA     .   34346   1
      689   .   1   .   1   71   71   HIS   CB     C   13   24.666    0.000   .   1   .   .   .   .   A   71   HIS   CB     .   34346   1
      690   .   1   .   1   71   71   HIS   N      N   15   125.202   0.000   .   1   .   .   .   .   A   71   HIS   N      .   34346   1
      691   .   1   .   1   72   72   GLU   H      H   1    7.668     0.000   .   1   .   .   .   .   A   72   GLU   H      .   34346   1
      692   .   1   .   1   72   72   GLU   HA     H   1    5.208     0.000   .   1   .   .   .   .   A   72   GLU   HA     .   34346   1
      693   .   1   .   1   72   72   GLU   HB2    H   1    1.586     0.000   .   1   .   .   .   .   A   72   GLU   HB2    .   34346   1
      694   .   1   .   1   72   72   GLU   HB3    H   1    2.242     0.000   .   1   .   .   .   .   A   72   GLU   HB3    .   34346   1
      695   .   1   .   1   72   72   GLU   HG2    H   1    1.839     0.000   .   1   .   .   .   .   A   72   GLU   HG2    .   34346   1
      696   .   1   .   1   72   72   GLU   HG3    H   1    2.090     0.000   .   1   .   .   .   .   A   72   GLU   HG3    .   34346   1
      697   .   1   .   1   72   72   GLU   CA     C   13   52.049    0.000   .   1   .   .   .   .   A   72   GLU   CA     .   34346   1
      698   .   1   .   1   72   72   GLU   CB     C   13   31.389    0.000   .   1   .   .   .   .   A   72   GLU   CB     .   34346   1
      699   .   1   .   1   72   72   GLU   N      N   15   118.579   0.000   .   1   .   .   .   .   A   72   GLU   N      .   34346   1
      700   .   1   .   1   73   73   TYR   H      H   1    9.159     0.000   .   1   .   .   .   .   A   73   TYR   H      .   34346   1
      701   .   1   .   1   73   73   TYR   HA     H   1    5.027     0.000   .   1   .   .   .   .   A   73   TYR   HA     .   34346   1
      702   .   1   .   1   73   73   TYR   HB2    H   1    3.093     0.000   .   1   .   .   .   .   A   73   TYR   HB2    .   34346   1
      703   .   1   .   1   73   73   TYR   HB3    H   1    2.854     0.000   .   1   .   .   .   .   A   73   TYR   HB3    .   34346   1
      704   .   1   .   1   73   73   TYR   HD1    H   1    6.822     0.000   .   1   .   .   .   .   A   73   TYR   HD1    .   34346   1
      705   .   1   .   1   73   73   TYR   HD2    H   1    6.822     0.000   .   1   .   .   .   .   A   73   TYR   HD2    .   34346   1
      706   .   1   .   1   73   73   TYR   HE1    H   1    6.584     0.000   .   1   .   .   .   .   A   73   TYR   HE1    .   34346   1
      707   .   1   .   1   73   73   TYR   HE2    H   1    6.584     0.000   .   1   .   .   .   .   A   73   TYR   HE2    .   34346   1
      708   .   1   .   1   73   73   TYR   CA     C   13   52.463    0.000   .   1   .   .   .   .   A   73   TYR   CA     .   34346   1
      709   .   1   .   1   73   73   TYR   CB     C   13   38.763    0.000   .   1   .   .   .   .   A   73   TYR   CB     .   34346   1
      710   .   1   .   1   73   73   TYR   N      N   15   117.895   0.000   .   1   .   .   .   .   A   73   TYR   N      .   34346   1
      711   .   1   .   1   74   74   THR   H      H   1    8.420     0.000   .   1   .   .   .   .   A   74   THR   H      .   34346   1
      712   .   1   .   1   74   74   THR   HA     H   1    4.203     0.000   .   1   .   .   .   .   A   74   THR   HA     .   34346   1
      713   .   1   .   1   74   74   THR   HB     H   1    3.522     0.000   .   1   .   .   .   .   A   74   THR   HB     .   34346   1
      714   .   1   .   1   74   74   THR   HG21   H   1    -0.182    0.000   .   1   .   .   .   .   A   74   THR   HG21   .   34346   1
      715   .   1   .   1   74   74   THR   HG22   H   1    -0.182    0.000   .   1   .   .   .   .   A   74   THR   HG22   .   34346   1
      716   .   1   .   1   74   74   THR   HG23   H   1    -0.182    0.000   .   1   .   .   .   .   A   74   THR   HG23   .   34346   1
      717   .   1   .   1   74   74   THR   CA     C   13   60.082    0.000   .   1   .   .   .   .   A   74   THR   CA     .   34346   1
      718   .   1   .   1   74   74   THR   CB     C   13   66.548    0.000   .   1   .   .   .   .   A   74   THR   CB     .   34346   1
      719   .   1   .   1   74   74   THR   N      N   15   116.775   0.000   .   1   .   .   .   .   A   74   THR   N      .   34346   1
      720   .   1   .   1   75   75   ASP   H      H   1    9.025     0.000   .   1   .   .   .   .   A   75   ASP   H      .   34346   1
      721   .   1   .   1   75   75   ASP   HA     H   1    4.795     0.000   .   1   .   .   .   .   A   75   ASP   HA     .   34346   1
      722   .   1   .   1   75   75   ASP   HB2    H   1    2.015     0.000   .   1   .   .   .   .   A   75   ASP   HB2    .   34346   1
      723   .   1   .   1   75   75   ASP   HB3    H   1    2.484     0.000   .   1   .   .   .   .   A   75   ASP   HB3    .   34346   1
      724   .   1   .   1   75   75   ASP   CB     C   13   37.757    0.000   .   1   .   .   .   .   A   75   ASP   CB     .   34346   1
      725   .   1   .   1   75   75   ASP   N      N   15   128.814   0.000   .   1   .   .   .   .   A   75   ASP   N      .   34346   1
      726   .   1   .   1   76   76   TRP   H      H   1    7.467     0.000   .   1   .   .   .   .   A   76   TRP   H      .   34346   1
      727   .   1   .   1   76   76   TRP   HA     H   1    4.126     0.000   .   1   .   .   .   .   A   76   TRP   HA     .   34346   1
      728   .   1   .   1   76   76   TRP   HB2    H   1    3.328     0.000   .   1   .   .   .   .   A   76   TRP   HB2    .   34346   1
      729   .   1   .   1   76   76   TRP   HB3    H   1    2.895     0.000   .   1   .   .   .   .   A   76   TRP   HB3    .   34346   1
      730   .   1   .   1   76   76   TRP   HD1    H   1    7.384     0.000   .   1   .   .   .   .   A   76   TRP   HD1    .   34346   1
      731   .   1   .   1   76   76   TRP   HE1    H   1    10.206    0.000   .   1   .   .   .   .   A   76   TRP   HE1    .   34346   1
      732   .   1   .   1   76   76   TRP   HE3    H   1    7.538     0.000   .   1   .   .   .   .   A   76   TRP   HE3    .   34346   1
      733   .   1   .   1   76   76   TRP   HZ2    H   1    7.508     0.000   .   1   .   .   .   .   A   76   TRP   HZ2    .   34346   1
      734   .   1   .   1   76   76   TRP   HZ3    H   1    7.094     0.000   .   1   .   .   .   .   A   76   TRP   HZ3    .   34346   1
      735   .   1   .   1   76   76   TRP   HH2    H   1    7.185     0.000   .   1   .   .   .   .   A   76   TRP   HH2    .   34346   1
      736   .   1   .   1   76   76   TRP   CA     C   13   56.737    0.000   .   1   .   .   .   .   A   76   TRP   CA     .   34346   1
      737   .   1   .   1   76   76   TRP   CB     C   13   26.734    0.000   .   1   .   .   .   .   A   76   TRP   CB     .   34346   1
      738   .   1   .   1   76   76   TRP   N      N   15   123.122   0.000   .   1   .   .   .   .   A   76   TRP   N      .   34346   1
      739   .   1   .   1   77   77   PHE   H      H   1    8.220     0.000   .   1   .   .   .   .   A   77   PHE   H      .   34346   1
      740   .   1   .   1   77   77   PHE   HA     H   1    4.432     0.000   .   1   .   .   .   .   A   77   PHE   HA     .   34346   1
      741   .   1   .   1   77   77   PHE   HB2    H   1    3.161     0.000   .   1   .   .   .   .   A   77   PHE   HB2    .   34346   1
      742   .   1   .   1   77   77   PHE   HB3    H   1    3.163     0.000   .   1   .   .   .   .   A   77   PHE   HB3    .   34346   1
      743   .   1   .   1   77   77   PHE   HD1    H   1    7.348     0.000   .   1   .   .   .   .   A   77   PHE   HD1    .   34346   1
      744   .   1   .   1   77   77   PHE   HD2    H   1    7.348     0.000   .   1   .   .   .   .   A   77   PHE   HD2    .   34346   1
      745   .   1   .   1   77   77   PHE   HE1    H   1    7.429     0.000   .   1   .   .   .   .   A   77   PHE   HE1    .   34346   1
      746   .   1   .   1   77   77   PHE   HE2    H   1    7.429     0.000   .   1   .   .   .   .   A   77   PHE   HE2    .   34346   1
      747   .   1   .   1   77   77   PHE   HZ     H   1    7.429     0.000   .   1   .   .   .   .   A   77   PHE   HZ     .   34346   1
      748   .   1   .   1   77   77   PHE   CA     C   13   57.273    0.000   .   1   .   .   .   .   A   77   PHE   CA     .   34346   1
      749   .   1   .   1   77   77   PHE   CB     C   13   36.393    0.000   .   1   .   .   .   .   A   77   PHE   CB     .   34346   1
      750   .   1   .   1   77   77   PHE   N      N   15   117.785   0.000   .   1   .   .   .   .   A   77   PHE   N      .   34346   1
      751   .   1   .   1   78   78   ASN   H      H   1    7.625     0.000   .   1   .   .   .   .   A   78   ASN   H      .   34346   1
      752   .   1   .   1   78   78   ASN   HA     H   1    5.090     0.000   .   1   .   .   .   .   A   78   ASN   HA     .   34346   1
      753   .   1   .   1   78   78   ASN   HB2    H   1    2.275     0.000   .   1   .   .   .   .   A   78   ASN   HB2    .   34346   1
      754   .   1   .   1   78   78   ASN   HB3    H   1    3.185     0.000   .   1   .   .   .   .   A   78   ASN   HB3    .   34346   1
      755   .   1   .   1   78   78   ASN   HD21   H   1    9.199     0.000   .   1   .   .   .   .   A   78   ASN   HD21   .   34346   1
      756   .   1   .   1   78   78   ASN   HD22   H   1    7.094     0.000   .   1   .   .   .   .   A   78   ASN   HD22   .   34346   1
      757   .   1   .   1   78   78   ASN   CA     C   13   50.747    0.000   .   1   .   .   .   .   A   78   ASN   CA     .   34346   1
      758   .   1   .   1   78   78   ASN   CB     C   13   38.442    0.000   .   1   .   .   .   .   A   78   ASN   CB     .   34346   1
      759   .   1   .   1   78   78   ASN   N      N   15   115.848   0.000   .   1   .   .   .   .   A   78   ASN   N      .   34346   1
      760   .   1   .   1   78   78   ASN   ND2    N   15   119.166   0.000   .   1   .   .   .   .   A   78   ASN   ND2    .   34346   1
      761   .   1   .   1   79   79   ASN   H      H   1    7.468     0.000   .   1   .   .   .   .   A   79   ASN   H      .   34346   1
      762   .   1   .   1   79   79   ASN   HA     H   1    4.284     0.000   .   1   .   .   .   .   A   79   ASN   HA     .   34346   1
      763   .   1   .   1   79   79   ASN   HB2    H   1    2.894     0.000   .   1   .   .   .   .   A   79   ASN   HB2    .   34346   1
      764   .   1   .   1   79   79   ASN   HB3    H   1    2.958     0.000   .   1   .   .   .   .   A   79   ASN   HB3    .   34346   1
      765   .   1   .   1   79   79   ASN   HD21   H   1    5.628     0.000   .   1   .   .   .   .   A   79   ASN   HD21   .   34346   1
      766   .   1   .   1   79   79   ASN   HD22   H   1    7.798     0.000   .   1   .   .   .   .   A   79   ASN   HD22   .   34346   1
      767   .   1   .   1   79   79   ASN   CB     C   13   36.589    0.000   .   1   .   .   .   .   A   79   ASN   CB     .   34346   1
      768   .   1   .   1   79   79   ASN   N      N   15   116.996   0.000   .   1   .   .   .   .   A   79   ASN   N      .   34346   1
      769   .   1   .   1   80   80   ASP   H      H   1    8.556     0.000   .   1   .   .   .   .   A   80   ASP   H      .   34346   1
      770   .   1   .   1   80   80   ASP   HA     H   1    4.372     0.000   .   1   .   .   .   .   A   80   ASP   HA     .   34346   1
      771   .   1   .   1   80   80   ASP   HB2    H   1    2.804     0.000   .   1   .   .   .   .   A   80   ASP   HB2    .   34346   1
      772   .   1   .   1   80   80   ASP   HB3    H   1    2.804     0.000   .   1   .   .   .   .   A   80   ASP   HB3    .   34346   1
      773   .   1   .   1   80   80   ASP   CA     C   13   54.267    0.000   .   1   .   .   .   .   A   80   ASP   CA     .   34346   1
      774   .   1   .   1   80   80   ASP   CB     C   13   36.368    0.000   .   1   .   .   .   .   A   80   ASP   CB     .   34346   1
      775   .   1   .   1   80   80   ASP   N      N   15   119.032   0.000   .   1   .   .   .   .   A   80   ASP   N      .   34346   1
      776   .   1   .   1   81   81   VAL   H      H   1    7.317     0.000   .   1   .   .   .   .   A   81   VAL   H      .   34346   1
      777   .   1   .   1   81   81   VAL   HA     H   1    4.343     0.000   .   1   .   .   .   .   A   81   VAL   HA     .   34346   1
      778   .   1   .   1   81   81   VAL   HB     H   1    2.427     0.000   .   1   .   .   .   .   A   81   VAL   HB     .   34346   1
      779   .   1   .   1   81   81   VAL   HG11   H   1    1.016     0.000   .   1   .   .   .   .   A   81   VAL   HG11   .   34346   1
      780   .   1   .   1   81   81   VAL   HG12   H   1    1.016     0.000   .   1   .   .   .   .   A   81   VAL   HG12   .   34346   1
      781   .   1   .   1   81   81   VAL   HG13   H   1    1.016     0.000   .   1   .   .   .   .   A   81   VAL   HG13   .   34346   1
      782   .   1   .   1   81   81   VAL   HG21   H   1    1.068     0.000   .   1   .   .   .   .   A   81   VAL   HG21   .   34346   1
      783   .   1   .   1   81   81   VAL   HG22   H   1    1.068     0.000   .   1   .   .   .   .   A   81   VAL   HG22   .   34346   1
      784   .   1   .   1   81   81   VAL   HG23   H   1    1.068     0.000   .   1   .   .   .   .   A   81   VAL   HG23   .   34346   1
      785   .   1   .   1   81   81   VAL   CA     C   13   59.719    0.000   .   1   .   .   .   .   A   81   VAL   CA     .   34346   1
      786   .   1   .   1   81   81   VAL   CB     C   13   29.237    0.000   .   1   .   .   .   .   A   81   VAL   CB     .   34346   1
      787   .   1   .   1   81   81   VAL   N      N   15   112.537   0.000   .   1   .   .   .   .   A   81   VAL   N      .   34346   1
      788   .   1   .   1   82   82   CYS   H      H   1    7.877     0.000   .   1   .   .   .   .   A   82   CYS   H      .   34346   1
      789   .   1   .   1   82   82   CYS   HA     H   1    4.740     0.000   .   1   .   .   .   .   A   82   CYS   HA     .   34346   1
      790   .   1   .   1   82   82   CYS   HB2    H   1    2.826     0.000   .   1   .   .   .   .   A   82   CYS   HB2    .   34346   1
      791   .   1   .   1   82   82   CYS   HB3    H   1    2.598     0.000   .   1   .   .   .   .   A   82   CYS   HB3    .   34346   1
      792   .   1   .   1   82   82   CYS   N      N   15   116.964   0.000   .   1   .   .   .   .   A   82   CYS   N      .   34346   1
      793   .   1   .   1   83   83   GLY   H      H   1    7.913     0.000   .   1   .   .   .   .   A   83   GLY   H      .   34346   1
      794   .   1   .   1   83   83   GLY   HA2    H   1    3.955     0.000   .   1   .   .   .   .   A   83   GLY   HA2    .   34346   1
      795   .   1   .   1   83   83   GLY   HA3    H   1    3.625     0.000   .   1   .   .   .   .   A   83   GLY   HA3    .   34346   1
      796   .   1   .   1   83   83   GLY   CA     C   13   45.143    0.000   .   1   .   .   .   .   A   83   GLY   CA     .   34346   1
      797   .   1   .   1   83   83   GLY   N      N   15   110.678   0.000   .   1   .   .   .   .   A   83   GLY   N      .   34346   1
      798   .   1   .   1   84   84   SER   H      H   1    8.719     0.000   .   1   .   .   .   .   A   84   SER   H      .   34346   1
      799   .   1   .   1   84   84   SER   HA     H   1    4.478     0.000   .   1   .   .   .   .   A   84   SER   HA     .   34346   1
      800   .   1   .   1   84   84   SER   HB2    H   1    3.912     0.000   .   1   .   .   .   .   A   84   SER   HB2    .   34346   1
      801   .   1   .   1   84   84   SER   HB3    H   1    3.912     0.000   .   1   .   .   .   .   A   84   SER   HB3    .   34346   1
      802   .   1   .   1   84   84   SER   CA     C   13   57.049    0.000   .   1   .   .   .   .   A   84   SER   CA     .   34346   1
      803   .   1   .   1   84   84   SER   CB     C   13   61.233    0.000   .   1   .   .   .   .   A   84   SER   CB     .   34346   1
      804   .   1   .   1   84   84   SER   N      N   15   124.563   0.000   .   1   .   .   .   .   A   84   SER   N      .   34346   1
      805   .   1   .   1   85   85   TYR   H      H   1    7.881     0.000   .   1   .   .   .   .   A   85   TYR   H      .   34346   1
      806   .   1   .   1   85   85   TYR   HA     H   1    4.738     0.000   .   1   .   .   .   .   A   85   TYR   HA     .   34346   1
      807   .   1   .   1   85   85   TYR   HB2    H   1    2.935     0.000   .   1   .   .   .   .   A   85   TYR   HB2    .   34346   1
      808   .   1   .   1   85   85   TYR   HB3    H   1    3.229     0.000   .   1   .   .   .   .   A   85   TYR   HB3    .   34346   1
      809   .   1   .   1   85   85   TYR   HD1    H   1    6.617     0.000   .   1   .   .   .   .   A   85   TYR   HD1    .   34346   1
      810   .   1   .   1   85   85   TYR   HD2    H   1    6.617     0.000   .   1   .   .   .   .   A   85   TYR   HD2    .   34346   1
      811   .   1   .   1   85   85   TYR   HE1    H   1    6.735     0.000   .   1   .   .   .   .   A   85   TYR   HE1    .   34346   1
      812   .   1   .   1   85   85   TYR   HE2    H   1    6.735     0.000   .   1   .   .   .   .   A   85   TYR   HE2    .   34346   1
      813   .   1   .   1   85   85   TYR   CB     C   13   34.918    0.000   .   1   .   .   .   .   A   85   TYR   CB     .   34346   1
      814   .   1   .   1   85   85   TYR   N      N   15   123.729   0.000   .   1   .   .   .   .   A   85   TYR   N      .   34346   1
      815   .   1   .   1   86   86   ARG   H      H   1    8.524     0.000   .   1   .   .   .   .   A   86   ARG   H      .   34346   1
      816   .   1   .   1   86   86   ARG   HA     H   1    4.505     0.000   .   1   .   .   .   .   A   86   ARG   HA     .   34346   1
      817   .   1   .   1   86   86   ARG   HB2    H   1    1.382     0.000   .   1   .   .   .   .   A   86   ARG   HB2    .   34346   1
      818   .   1   .   1   86   86   ARG   HB3    H   1    1.382     0.000   .   1   .   .   .   .   A   86   ARG   HB3    .   34346   1
      819   .   1   .   1   86   86   ARG   HG2    H   1    1.383     0.000   .   1   .   .   .   .   A   86   ARG   HG2    .   34346   1
      820   .   1   .   1   86   86   ARG   HG3    H   1    1.465     0.000   .   1   .   .   .   .   A   86   ARG   HG3    .   34346   1
      821   .   1   .   1   86   86   ARG   HD2    H   1    2.908     0.000   .   1   .   .   .   .   A   86   ARG   HD2    .   34346   1
      822   .   1   .   1   86   86   ARG   HD3    H   1    2.908     0.000   .   1   .   .   .   .   A   86   ARG   HD3    .   34346   1
      823   .   1   .   1   86   86   ARG   HE     H   1    7.007     0.000   .   1   .   .   .   .   A   86   ARG   HE     .   34346   1
      824   .   1   .   1   86   86   ARG   CA     C   13   50.884    0.000   .   1   .   .   .   .   A   86   ARG   CA     .   34346   1
      825   .   1   .   1   86   86   ARG   CB     C   13   30.200    0.000   .   1   .   .   .   .   A   86   ARG   CB     .   34346   1
      826   .   1   .   1   86   86   ARG   N      N   15   116.325   0.000   .   1   .   .   .   .   A   86   ARG   N      .   34346   1
      827   .   1   .   1   87   87   CYS   H      H   1    8.742     0.000   .   1   .   .   .   .   A   87   CYS   H      .   34346   1
      828   .   1   .   1   87   87   CYS   HA     H   1    4.623     0.000   .   1   .   .   .   .   A   87   CYS   HA     .   34346   1
      829   .   1   .   1   87   87   CYS   HB2    H   1    2.933     0.000   .   1   .   .   .   .   A   87   CYS   HB2    .   34346   1
      830   .   1   .   1   87   87   CYS   HB3    H   1    2.817     0.000   .   1   .   .   .   .   A   87   CYS   HB3    .   34346   1
      831   .   1   .   1   87   87   CYS   CA     C   13   51.791    0.000   .   1   .   .   .   .   A   87   CYS   CA     .   34346   1
      832   .   1   .   1   87   87   CYS   CB     C   13   35.930    0.000   .   1   .   .   .   .   A   87   CYS   CB     .   34346   1
      833   .   1   .   1   87   87   CYS   N      N   15   118.184   0.000   .   1   .   .   .   .   A   87   CYS   N      .   34346   1
      834   .   1   .   1   88   88   CYS   H      H   1    8.529     0.000   .   1   .   .   .   .   A   88   CYS   H      .   34346   1
      835   .   1   .   1   88   88   CYS   HA     H   1    5.055     0.000   .   1   .   .   .   .   A   88   CYS   HA     .   34346   1
      836   .   1   .   1   88   88   CYS   HB2    H   1    2.739     0.000   .   1   .   .   .   .   A   88   CYS   HB2    .   34346   1
      837   .   1   .   1   88   88   CYS   HB3    H   1    2.807     0.000   .   1   .   .   .   .   A   88   CYS   HB3    .   34346   1
      838   .   1   .   1   88   88   CYS   CA     C   13   51.224    0.000   .   1   .   .   .   .   A   88   CYS   CA     .   34346   1
      839   .   1   .   1   88   88   CYS   CB     C   13   38.110    0.000   .   1   .   .   .   .   A   88   CYS   CB     .   34346   1
      840   .   1   .   1   88   88   CYS   N      N   15   129.768   0.000   .   1   .   .   .   .   A   88   CYS   N      .   34346   1
      841   .   1   .   1   89   89   ARG   H      H   1    8.883     0.000   .   1   .   .   .   .   A   89   ARG   H      .   34346   1
      842   .   1   .   1   89   89   ARG   HA     H   1    4.926     0.000   .   1   .   .   .   .   A   89   ARG   HA     .   34346   1
      843   .   1   .   1   89   89   ARG   HB2    H   1    1.747     0.000   .   1   .   .   .   .   A   89   ARG   HB2    .   34346   1
      844   .   1   .   1   89   89   ARG   HB3    H   1    0.529     0.000   .   1   .   .   .   .   A   89   ARG   HB3    .   34346   1
      845   .   1   .   1   89   89   ARG   HG2    H   1    1.382     0.000   .   1   .   .   .   .   A   89   ARG   HG2    .   34346   1
      846   .   1   .   1   89   89   ARG   HG3    H   1    1.382     0.000   .   1   .   .   .   .   A   89   ARG   HG3    .   34346   1
      847   .   1   .   1   89   89   ARG   HD2    H   1    2.881     0.000   .   1   .   .   .   .   A   89   ARG   HD2    .   34346   1
      848   .   1   .   1   89   89   ARG   HD3    H   1    2.881     0.000   .   1   .   .   .   .   A   89   ARG   HD3    .   34346   1
      849   .   1   .   1   89   89   ARG   HE     H   1    7.160     0.000   .   1   .   .   .   .   A   89   ARG   HE     .   34346   1
      850   .   1   .   1   89   89   ARG   CA     C   13   49.969    0.000   .   1   .   .   .   .   A   89   ARG   CA     .   34346   1
      851   .   1   .   1   89   89   ARG   CB     C   13   29.998    0.000   .   1   .   .   .   .   A   89   ARG   CB     .   34346   1
      852   .   1   .   1   89   89   ARG   N      N   15   125.121   0.000   .   1   .   .   .   .   A   89   ARG   N      .   34346   1
      853   .   1   .   1   90   90   PRO   HA     H   1    4.657     0.000   .   1   .   .   .   .   A   90   PRO   HA     .   34346   1
      854   .   1   .   1   90   90   PRO   HB2    H   1    2.474     0.000   .   1   .   .   .   .   A   90   PRO   HB2    .   34346   1
      855   .   1   .   1   90   90   PRO   HB3    H   1    2.096     0.000   .   1   .   .   .   .   A   90   PRO   HB3    .   34346   1
      856   .   1   .   1   90   90   PRO   HG2    H   1    2.260     0.000   .   1   .   .   .   .   A   90   PRO   HG2    .   34346   1
      857   .   1   .   1   90   90   PRO   HG3    H   1    2.175     0.000   .   1   .   .   .   .   A   90   PRO   HG3    .   34346   1
      858   .   1   .   1   90   90   PRO   HD2    H   1    4.118     0.000   .   1   .   .   .   .   A   90   PRO   HD2    .   34346   1
      859   .   1   .   1   90   90   PRO   HD3    H   1    3.830     0.000   .   1   .   .   .   .   A   90   PRO   HD3    .   34346   1
      860   .   1   .   1   90   90   PRO   CA     C   13   60.738    0.000   .   1   .   .   .   .   A   90   PRO   CA     .   34346   1
      861   .   1   .   1   90   90   PRO   CB     C   13   29.945    0.000   .   1   .   .   .   .   A   90   PRO   CB     .   34346   1
      862   .   1   .   1   91   91   GLY   H      H   1    8.623     0.000   .   1   .   .   .   .   A   91   GLY   H      .   34346   1
      863   .   1   .   1   91   91   GLY   HA2    H   1    4.040     0.000   .   1   .   .   .   .   A   91   GLY   HA2    .   34346   1
      864   .   1   .   1   91   91   GLY   HA3    H   1    4.211     0.000   .   1   .   .   .   .   A   91   GLY   HA3    .   34346   1
      865   .   1   .   1   91   91   GLY   CA     C   13   42.500    0.000   .   1   .   .   .   .   A   91   GLY   CA     .   34346   1
      866   .   1   .   1   91   91   GLY   N      N   15   109.907   0.000   .   1   .   .   .   .   A   91   GLY   N      .   34346   1
      867   .   1   .   1   92   92   ARG   H      H   1    8.279     0.000   .   1   .   .   .   .   A   92   ARG   H      .   34346   1
      868   .   1   .   1   92   92   ARG   HA     H   1    4.365     0.000   .   1   .   .   .   .   A   92   ARG   HA     .   34346   1
      869   .   1   .   1   92   92   ARG   HB2    H   1    1.687     0.000   .   1   .   .   .   .   A   92   ARG   HB2    .   34346   1
      870   .   1   .   1   92   92   ARG   HB3    H   1    1.788     0.000   .   1   .   .   .   .   A   92   ARG   HB3    .   34346   1
      871   .   1   .   1   92   92   ARG   HG2    H   1    1.610     0.000   .   1   .   .   .   .   A   92   ARG   HG2    .   34346   1
      872   .   1   .   1   92   92   ARG   HG3    H   1    1.610     0.000   .   1   .   .   .   .   A   92   ARG   HG3    .   34346   1
      873   .   1   .   1   92   92   ARG   HD2    H   1    3.171     0.000   .   1   .   .   .   .   A   92   ARG   HD2    .   34346   1
      874   .   1   .   1   92   92   ARG   HD3    H   1    3.171     0.000   .   1   .   .   .   .   A   92   ARG   HD3    .   34346   1
      875   .   1   .   1   92   92   ARG   HE     H   1    7.136     0.000   .   1   .   .   .   .   A   92   ARG   HE     .   34346   1
      876   .   1   .   1   92   92   ARG   CA     C   13   53.047    0.000   .   1   .   .   .   .   A   92   ARG   CA     .   34346   1
      877   .   1   .   1   92   92   ARG   CB     C   13   28.957    0.000   .   1   .   .   .   .   A   92   ARG   CB     .   34346   1
      878   .   1   .   1   92   92   ARG   N      N   15   120.305   0.000   .   1   .   .   .   .   A   92   ARG   N      .   34346   1
      879   .   1   .   1   93   93   AAR   H      H   1    8.343     0.000   .   1   .   .   .   .   A   93   AAR   H      .   34346   1
      880   .   1   .   1   93   93   AAR   N      N   15   123.462   0.000   .   1   .   .   .   .   A   93   AAR   N      .   34346   1
      881   .   1   .   1   93   93   AAR   CA     C   13   53.473    0.000   .   1   .   .   .   .   A   93   AAR   CA     .   34346   1
      882   .   1   .   1   93   93   AAR   CB     C   13   28.120    0.000   .   1   .   .   .   .   A   93   AAR   CB     .   34346   1
      883   .   1   .   1   93   93   AAR   HA     H   1    3.965     0.000   .   1   .   .   .   .   A   93   AAR   HA     .   34346   1
      884   .   1   .   1   93   93   AAR   HB2    H   1    1.561     0.000   .   1   .   .   .   .   A   93   AAR   HB2    .   34346   1
      885   .   1   .   1   93   93   AAR   HB3    H   1    1.707     0.000   .   1   .   .   .   .   A   93   AAR   HB3    .   34346   1
      886   .   1   .   1   93   93   AAR   HD2    H   1    3.157     0.000   .   1   .   .   .   .   A   93   AAR   HD2    .   34346   1
      887   .   1   .   1   93   93   AAR   HD3    H   1    3.157     0.000   .   1   .   .   .   .   A   93   AAR   HD3    .   34346   1
      888   .   1   .   1   93   93   AAR   HE     H   1    7.196     0.000   .   1   .   .   .   .   A   93   AAR   HE     .   34346   1
      889   .   1   .   1   93   93   AAR   HG2    H   1    1.512     0.000   .   1   .   .   .   .   A   93   AAR   HG2    .   34346   1
      890   .   1   .   1   93   93   AAR   HG3    H   1    1.512     0.000   .   1   .   .   .   .   A   93   AAR   HG3    .   34346   1
   stop_
save_