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                      34773
   _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             0.03
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.4
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.4
   _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-15N HSQC'              .   .   .   34773   1
      2    '2D 1H-13C HSQC aliphatic'    .   .   .   34773   1
      3    '2D 1H-13C HSQC aromatic'     .   .   .   34773   1
      4    '3D HNCO'                     .   .   .   34773   1
      5    '3D HN(COCA)CB'               .   .   .   34773   1
      6    '3D HNCACB'                   .   .   .   34773   1
      7    '3D 1H-15N NOESY'             .   .   .   34773   1
      8    '3D 1H-13C NOESY aliphatic'   .   .   .   34773   1
      9    '3D 1H-13C NOESY aromatic'    .   .   .   34773   1
      10   '3D HBHA(CO)NH'               .   .   .   34773   1
      11   '3D HCCH-TOCSY'               .   .   .   34773   1
      12   '2D (HB)CB(CGCD)HD'           .   .   .   34773   1
      13   '2D (HB)CB(CGCDCE)HE'         .   .   .   34773   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     VAL   HA     H   1    4.232     0.000   .   .   .   .   .   .   A   28    VAL   HA     .   34773   1
      2      .   1   .   1   1     1     VAL   HB     H   1    2.096     0.000   .   .   .   .   .   .   A   28    VAL   HB     .   34773   1
      3      .   1   .   1   1     1     VAL   HG11   H   1    0.939     0.000   .   .   .   .   .   .   A   28    VAL   HG11   .   34773   1
      4      .   1   .   1   1     1     VAL   HG12   H   1    0.939     0.000   .   .   .   .   .   .   A   28    VAL   HG12   .   34773   1
      5      .   1   .   1   1     1     VAL   HG13   H   1    0.939     0.000   .   .   .   .   .   .   A   28    VAL   HG13   .   34773   1
      6      .   1   .   1   1     1     VAL   HG21   H   1    0.885     0.000   .   .   .   .   .   .   A   28    VAL   HG21   .   34773   1
      7      .   1   .   1   1     1     VAL   HG22   H   1    0.885     0.000   .   .   .   .   .   .   A   28    VAL   HG22   .   34773   1
      8      .   1   .   1   1     1     VAL   HG23   H   1    0.885     0.000   .   .   .   .   .   .   A   28    VAL   HG23   .   34773   1
      9      .   1   .   1   1     1     VAL   H1     H   1    8.025     0.010   .   .   .   .   .   .   A   28    VAL   H1     .   34773   1
      10     .   1   .   1   1     1     VAL   C      C   13   176.597   0.000   .   .   .   .   .   .   A   28    VAL   C      .   34773   1
      11     .   1   .   1   1     1     VAL   CA     C   13   62.448    0.000   .   .   .   .   .   .   A   28    VAL   CA     .   34773   1
      12     .   1   .   1   1     1     VAL   CB     C   13   32.819    0.000   .   .   .   .   .   .   A   28    VAL   CB     .   34773   1
      13     .   1   .   1   1     1     VAL   CG1    C   13   20.967    0.010   .   .   .   .   .   .   A   28    VAL   CG1    .   34773   1
      14     .   1   .   1   1     1     VAL   CG2    C   13   21.212    0.010   .   .   .   .   .   .   A   28    VAL   CG2    .   34773   1
      15     .   1   .   1   1     1     VAL   N      N   15   121.012   0.010   .   .   .   .   .   .   A   28    VAL   N      .   34773   1
      16     .   1   .   1   2     2     THR   H      H   1    8.300     0.000   .   .   .   .   .   .   A   29    THR   H      .   34773   1
      17     .   1   .   1   2     2     THR   HA     H   1    4.309     0.000   .   .   .   .   .   .   A   29    THR   HA     .   34773   1
      18     .   1   .   1   2     2     THR   HB     H   1    4.190     0.000   .   .   .   .   .   .   A   29    THR   HB     .   34773   1
      19     .   1   .   1   2     2     THR   HG1    H   1    4.021     0.010   .   .   .   .   .   .   A   29    THR   HG1    .   34773   1
      20     .   1   .   1   2     2     THR   HG21   H   1    1.146     0.010   .   .   .   .   .   .   A   29    THR   HG21   .   34773   1
      21     .   1   .   1   2     2     THR   HG22   H   1    1.146     0.010   .   .   .   .   .   .   A   29    THR   HG22   .   34773   1
      22     .   1   .   1   2     2     THR   HG23   H   1    1.146     0.010   .   .   .   .   .   .   A   29    THR   HG23   .   34773   1
      23     .   1   .   1   2     2     THR   C      C   13   174.968   0.000   .   .   .   .   .   .   A   29    THR   C      .   34773   1
      24     .   1   .   1   2     2     THR   CA     C   13   62.085    0.000   .   .   .   .   .   .   A   29    THR   CA     .   34773   1
      25     .   1   .   1   2     2     THR   CB     C   13   69.758    0.000   .   .   .   .   .   .   A   29    THR   CB     .   34773   1
      26     .   1   .   1   2     2     THR   CG2    C   13   21.676    0.010   .   .   .   .   .   .   A   29    THR   CG2    .   34773   1
      27     .   1   .   1   2     2     THR   N      N   15   116.941   0.000   .   .   .   .   .   .   A   29    THR   N      .   34773   1
      28     .   1   .   1   3     3     GLY   H      H   1    8.420     0.000   .   .   .   .   .   .   A   30    GLY   H      .   34773   1
      29     .   1   .   1   3     3     GLY   HA2    H   1    3.943     0.000   .   .   .   .   .   .   A   30    GLY   HA2    .   34773   1
      30     .   1   .   1   3     3     GLY   HA3    H   1    3.947     0.010   .   .   .   .   .   .   A   30    GLY   HA3    .   34773   1
      31     .   1   .   1   3     3     GLY   C      C   13   173.933   0.000   .   .   .   .   .   .   A   30    GLY   C      .   34773   1
      32     .   1   .   1   3     3     GLY   CA     C   13   45.291    0.000   .   .   .   .   .   .   A   30    GLY   CA     .   34773   1
      33     .   1   .   1   3     3     GLY   N      N   15   111.249   0.000   .   .   .   .   .   .   A   30    GLY   N      .   34773   1
      34     .   1   .   1   4     4     ASP   H      H   1    8.271     0.000   .   .   .   .   .   .   A   31    ASP   H      .   34773   1
      35     .   1   .   1   4     4     ASP   HA     H   1    4.598     0.000   .   .   .   .   .   .   A   31    ASP   HA     .   34773   1
      36     .   1   .   1   4     4     ASP   HB2    H   1    2.599     0.000   .   .   .   .   .   .   A   31    ASP   HB2    .   34773   1
      37     .   1   .   1   4     4     ASP   HB3    H   1    2.604     0.000   .   .   .   .   .   .   A   31    ASP   HB3    .   34773   1
      38     .   1   .   1   4     4     ASP   C      C   13   176.707   0.000   .   .   .   .   .   .   A   31    ASP   C      .   34773   1
      39     .   1   .   1   4     4     ASP   CA     C   13   54.429    0.000   .   .   .   .   .   .   A   31    ASP   CA     .   34773   1
      40     .   1   .   1   4     4     ASP   CB     C   13   41.302    0.000   .   .   .   .   .   .   A   31    ASP   CB     .   34773   1
      41     .   1   .   1   4     4     ASP   N      N   15   120.415   0.000   .   .   .   .   .   .   A   31    ASP   N      .   34773   1
      42     .   1   .   1   5     5     THR   H      H   1    8.118     0.000   .   .   .   .   .   .   A   32    THR   H      .   34773   1
      43     .   1   .   1   5     5     THR   HA     H   1    4.289     0.000   .   .   .   .   .   .   A   32    THR   HA     .   34773   1
      44     .   1   .   1   5     5     THR   HB     H   1    4.253     0.000   .   .   .   .   .   .   A   32    THR   HB     .   34773   1
      45     .   1   .   1   5     5     THR   HG1    H   1    1.146     0.010   .   .   .   .   .   .   A   32    THR   HG1    .   34773   1
      46     .   1   .   1   5     5     THR   HG21   H   1    1.145     0.000   .   .   .   .   .   .   A   32    THR   HG21   .   34773   1
      47     .   1   .   1   5     5     THR   HG22   H   1    1.145     0.000   .   .   .   .   .   .   A   32    THR   HG22   .   34773   1
      48     .   1   .   1   5     5     THR   HG23   H   1    1.145     0.000   .   .   .   .   .   .   A   32    THR   HG23   .   34773   1
      49     .   1   .   1   5     5     THR   C      C   13   174.315   0.000   .   .   .   .   .   .   A   32    THR   C      .   34773   1
      50     .   1   .   1   5     5     THR   CA     C   13   61.914    0.000   .   .   .   .   .   .   A   32    THR   CA     .   34773   1
      51     .   1   .   1   5     5     THR   CB     C   13   69.681    0.000   .   .   .   .   .   .   A   32    THR   CB     .   34773   1
      52     .   1   .   1   5     5     THR   CG2    C   13   21.614    0.000   .   .   .   .   .   .   A   32    THR   CG2    .   34773   1
      53     .   1   .   1   5     5     THR   N      N   15   113.071   0.000   .   .   .   .   .   .   A   32    THR   N      .   34773   1
      54     .   1   .   1   6     6     ASP   H      H   1    8.283     0.000   .   .   .   .   .   .   A   33    ASP   H      .   34773   1
      55     .   1   .   1   6     6     ASP   HA     H   1    4.590     0.000   .   .   .   .   .   .   A   33    ASP   HA     .   34773   1
      56     .   1   .   1   6     6     ASP   HB2    H   1    2.583     0.000   .   .   .   .   .   .   A   33    ASP   HB2    .   34773   1
      57     .   1   .   1   6     6     ASP   HB3    H   1    2.587     0.000   .   .   .   .   .   .   A   33    ASP   HB3    .   34773   1
      58     .   1   .   1   6     6     ASP   C      C   13   175.588   0.000   .   .   .   .   .   .   A   33    ASP   C      .   34773   1
      59     .   1   .   1   6     6     ASP   CA     C   13   54.340    0.000   .   .   .   .   .   .   A   33    ASP   CA     .   34773   1
      60     .   1   .   1   6     6     ASP   CB     C   13   41.303    0.000   .   .   .   .   .   .   A   33    ASP   CB     .   34773   1
      61     .   1   .   1   6     6     ASP   N      N   15   122.415   0.000   .   .   .   .   .   .   A   33    ASP   N      .   34773   1
      62     .   1   .   1   7     7     GLN   H      H   1    8.122     0.000   .   .   .   .   .   .   A   34    GLN   H      .   34773   1
      63     .   1   .   1   7     7     GLN   HA     H   1    4.503     0.000   .   .   .   .   .   .   A   34    GLN   HA     .   34773   1
      64     .   1   .   1   7     7     GLN   HB2    H   1    1.904     0.000   .   .   .   .   .   .   A   34    GLN   HB2    .   34773   1
      65     .   1   .   1   7     7     GLN   HB3    H   1    1.937     0.000   .   .   .   .   .   .   A   34    GLN   HB3    .   34773   1
      66     .   1   .   1   7     7     GLN   HG2    H   1    2.332     0.000   .   .   .   .   .   .   A   34    GLN   HG2    .   34773   1
      67     .   1   .   1   7     7     GLN   HG3    H   1    2.338     0.000   .   .   .   .   .   .   A   34    GLN   HG3    .   34773   1
      68     .   1   .   1   7     7     GLN   HE21   H   1    6.883     0.010   .   .   .   .   .   .   A   34    GLN   HE21   .   34773   1
      69     .   1   .   1   7     7     GLN   HE22   H   1    7.605     0.000   .   .   .   .   .   .   A   34    GLN   HE22   .   34773   1
      70     .   1   .   1   7     7     GLN   C      C   13   175.196   0.010   .   .   .   .   .   .   A   34    GLN   C      .   34773   1
      71     .   1   .   1   7     7     GLN   CA     C   13   53.410    0.000   .   .   .   .   .   .   A   34    GLN   CA     .   34773   1
      72     .   1   .   1   7     7     GLN   CB     C   13   29.202    0.000   .   .   .   .   .   .   A   34    GLN   CB     .   34773   1
      73     .   1   .   1   7     7     GLN   CG     C   13   33.811    0.000   .   .   .   .   .   .   A   34    GLN   CG     .   34773   1
      74     .   1   .   1   7     7     GLN   N      N   15   121.575   0.000   .   .   .   .   .   .   A   34    GLN   N      .   34773   1
      75     .   1   .   1   7     7     GLN   NE2    N   15   112.435   0.000   .   .   .   .   .   .   A   34    GLN   NE2    .   34773   1
      76     .   1   .   1   8     8     PRO   HA     H   1    4.424     0.000   .   .   .   .   .   .   A   35    PRO   HA     .   34773   1
      77     .   1   .   1   8     8     PRO   HB2    H   1    1.569     0.000   .   .   .   .   .   .   A   35    PRO   HB2    .   34773   1
      78     .   1   .   1   8     8     PRO   HB3    H   1    1.881     0.000   .   .   .   .   .   .   A   35    PRO   HB3    .   34773   1
      79     .   1   .   1   8     8     PRO   HG2    H   1    1.885     0.000   .   .   .   .   .   .   A   35    PRO   HG2    .   34773   1
      80     .   1   .   1   8     8     PRO   HG3    H   1    1.895     0.000   .   .   .   .   .   .   A   35    PRO   HG3    .   34773   1
      81     .   1   .   1   8     8     PRO   HD2    H   1    3.640     0.000   .   .   .   .   .   .   A   35    PRO   HD2    .   34773   1
      82     .   1   .   1   8     8     PRO   HD3    H   1    3.651     0.010   .   .   .   .   .   .   A   35    PRO   HD3    .   34773   1
      83     .   1   .   1   8     8     PRO   C      C   13   175.947   0.000   .   .   .   .   .   .   A   35    PRO   C      .   34773   1
      84     .   1   .   1   8     8     PRO   CA     C   13   62.283    0.000   .   .   .   .   .   .   A   35    PRO   CA     .   34773   1
      85     .   1   .   1   8     8     PRO   CB     C   13   32.688    0.000   .   .   .   .   .   .   A   35    PRO   CB     .   34773   1
      86     .   1   .   1   8     8     PRO   CG     C   13   27.084    0.000   .   .   .   .   .   .   A   35    PRO   CG     .   34773   1
      87     .   1   .   1   8     8     PRO   CD     C   13   50.466    0.000   .   .   .   .   .   .   A   35    PRO   CD     .   34773   1
      88     .   1   .   1   9     9     ILE   H      H   1    8.215     0.000   .   .   .   .   .   .   A   36    ILE   H      .   34773   1
      89     .   1   .   1   9     9     ILE   HA     H   1    4.082     0.000   .   .   .   .   .   .   A   36    ILE   HA     .   34773   1
      90     .   1   .   1   9     9     ILE   HB     H   1    1.748     0.000   .   .   .   .   .   .   A   36    ILE   HB     .   34773   1
      91     .   1   .   1   9     9     ILE   HG12   H   1    1.011     0.010   .   .   .   .   .   .   A   36    ILE   HG12   .   34773   1
      92     .   1   .   1   9     9     ILE   HG13   H   1    1.338     0.010   .   .   .   .   .   .   A   36    ILE   HG13   .   34773   1
      93     .   1   .   1   9     9     ILE   HG21   H   1    0.724     0.000   .   .   .   .   .   .   A   36    ILE   HG21   .   34773   1
      94     .   1   .   1   9     9     ILE   HG22   H   1    0.724     0.000   .   .   .   .   .   .   A   36    ILE   HG22   .   34773   1
      95     .   1   .   1   9     9     ILE   HG23   H   1    0.724     0.000   .   .   .   .   .   .   A   36    ILE   HG23   .   34773   1
      96     .   1   .   1   9     9     ILE   HD11   H   1    0.685     0.000   .   .   .   .   .   .   A   36    ILE   HD11   .   34773   1
      97     .   1   .   1   9     9     ILE   HD12   H   1    0.685     0.000   .   .   .   .   .   .   A   36    ILE   HD12   .   34773   1
      98     .   1   .   1   9     9     ILE   HD13   H   1    0.685     0.000   .   .   .   .   .   .   A   36    ILE   HD13   .   34773   1
      99     .   1   .   1   9     9     ILE   C      C   13   174.091   0.000   .   .   .   .   .   .   A   36    ILE   C      .   34773   1
      100    .   1   .   1   9     9     ILE   CA     C   13   61.559    0.000   .   .   .   .   .   .   A   36    ILE   CA     .   34773   1
      101    .   1   .   1   9     9     ILE   CB     C   13   39.173    0.000   .   .   .   .   .   .   A   36    ILE   CB     .   34773   1
      102    .   1   .   1   9     9     ILE   CG1    C   13   26.882    0.010   .   .   .   .   .   .   A   36    ILE   CG1    .   34773   1
      103    .   1   .   1   9     9     ILE   CG2    C   13   17.872    0.000   .   .   .   .   .   .   A   36    ILE   CG2    .   34773   1
      104    .   1   .   1   9     9     ILE   CD1    C   13   14.019    0.000   .   .   .   .   .   .   A   36    ILE   CD1    .   34773   1
      105    .   1   .   1   9     9     ILE   N      N   15   119.467   0.000   .   .   .   .   .   .   A   36    ILE   N      .   34773   1
      106    .   1   .   1   10    10    HIS   H      H   1    8.685     0.000   .   .   .   .   .   .   A   37    HIS   H      .   34773   1
      107    .   1   .   1   10    10    HIS   HA     H   1    5.352     0.000   .   .   .   .   .   .   A   37    HIS   HA     .   34773   1
      108    .   1   .   1   10    10    HIS   HB2    H   1    2.962     0.000   .   .   .   .   .   .   A   37    HIS   HB2    .   34773   1
      109    .   1   .   1   10    10    HIS   HB3    H   1    3.164     0.000   .   .   .   .   .   .   A   37    HIS   HB3    .   34773   1
      110    .   1   .   1   10    10    HIS   HD1    H   1    9.918     0.010   .   .   .   .   .   .   A   37    HIS   HD1    .   34773   1
      111    .   1   .   1   10    10    HIS   HD2    H   1    6.797     0.000   .   .   .   .   .   .   A   37    HIS   HD2    .   34773   1
      112    .   1   .   1   10    10    HIS   HE1    H   1    7.637     0.000   .   .   .   .   .   .   A   37    HIS   HE1    .   34773   1
      113    .   1   .   1   10    10    HIS   C      C   13   174.760   0.000   .   .   .   .   .   .   A   37    HIS   C      .   34773   1
      114    .   1   .   1   10    10    HIS   CA     C   13   56.026    0.000   .   .   .   .   .   .   A   37    HIS   CA     .   34773   1
      115    .   1   .   1   10    10    HIS   CB     C   13   32.280    0.000   .   .   .   .   .   .   A   37    HIS   CB     .   34773   1
      116    .   1   .   1   10    10    HIS   CD2    C   13   118.264   0.000   .   .   .   .   .   .   A   37    HIS   CD2    .   34773   1
      117    .   1   .   1   10    10    HIS   CE1    C   13   137.779   0.000   .   .   .   .   .   .   A   37    HIS   CE1    .   34773   1
      118    .   1   .   1   10    10    HIS   N      N   15   128.938   0.000   .   .   .   .   .   .   A   37    HIS   N      .   34773   1
      119    .   1   .   1   10    10    HIS   ND1    N   15   122.096   0.010   .   .   .   .   .   .   A   37    HIS   ND1    .   34773   1
      120    .   1   .   1   11    11    ILE   H      H   1    8.944     0.000   .   .   .   .   .   .   A   38    ILE   H      .   34773   1
      121    .   1   .   1   11    11    ILE   HA     H   1    4.950     0.000   .   .   .   .   .   .   A   38    ILE   HA     .   34773   1
      122    .   1   .   1   11    11    ILE   HB     H   1    1.100     0.000   .   .   .   .   .   .   A   38    ILE   HB     .   34773   1
      123    .   1   .   1   11    11    ILE   HG12   H   1    0.776     0.000   .   .   .   .   .   .   A   38    ILE   HG12   .   34773   1
      124    .   1   .   1   11    11    ILE   HG13   H   1    1.374     0.000   .   .   .   .   .   .   A   38    ILE   HG13   .   34773   1
      125    .   1   .   1   11    11    ILE   HG21   H   1    -0.017    0.000   .   .   .   .   .   .   A   38    ILE   HG21   .   34773   1
      126    .   1   .   1   11    11    ILE   HG22   H   1    -0.017    0.000   .   .   .   .   .   .   A   38    ILE   HG22   .   34773   1
      127    .   1   .   1   11    11    ILE   HG23   H   1    -0.017    0.000   .   .   .   .   .   .   A   38    ILE   HG23   .   34773   1
      128    .   1   .   1   11    11    ILE   HD11   H   1    0.290     0.000   .   .   .   .   .   .   A   38    ILE   HD11   .   34773   1
      129    .   1   .   1   11    11    ILE   HD12   H   1    0.290     0.000   .   .   .   .   .   .   A   38    ILE   HD12   .   34773   1
      130    .   1   .   1   11    11    ILE   HD13   H   1    0.290     0.000   .   .   .   .   .   .   A   38    ILE   HD13   .   34773   1
      131    .   1   .   1   11    11    ILE   C      C   13   174.770   0.010   .   .   .   .   .   .   A   38    ILE   C      .   34773   1
      132    .   1   .   1   11    11    ILE   CA     C   13   60.206    0.000   .   .   .   .   .   .   A   38    ILE   CA     .   34773   1
      133    .   1   .   1   11    11    ILE   CB     C   13   41.644    0.000   .   .   .   .   .   .   A   38    ILE   CB     .   34773   1
      134    .   1   .   1   11    11    ILE   CG1    C   13   28.613    0.000   .   .   .   .   .   .   A   38    ILE   CG1    .   34773   1
      135    .   1   .   1   11    11    ILE   CG2    C   13   17.287    0.000   .   .   .   .   .   .   A   38    ILE   CG2    .   34773   1
      136    .   1   .   1   11    11    ILE   CD1    C   13   14.991    0.000   .   .   .   .   .   .   A   38    ILE   CD1    .   34773   1
      137    .   1   .   1   11    11    ILE   N      N   15   124.576   0.000   .   .   .   .   .   .   A   38    ILE   N      .   34773   1
      138    .   1   .   1   12    12    GLU   H      H   1    8.485     0.000   .   .   .   .   .   .   A   39    GLU   H      .   34773   1
      139    .   1   .   1   12    12    GLU   HA     H   1    5.390     0.000   .   .   .   .   .   .   A   39    GLU   HA     .   34773   1
      140    .   1   .   1   12    12    GLU   HB2    H   1    1.733     0.000   .   .   .   .   .   .   A   39    GLU   HB2    .   34773   1
      141    .   1   .   1   12    12    GLU   HB3    H   1    1.958     0.000   .   .   .   .   .   .   A   39    GLU   HB3    .   34773   1
      142    .   1   .   1   12    12    GLU   HG2    H   1    1.726     0.010   .   .   .   .   .   .   A   39    GLU   HG2    .   34773   1
      143    .   1   .   1   12    12    GLU   HG3    H   1    2.172     0.000   .   .   .   .   .   .   A   39    GLU   HG3    .   34773   1
      144    .   1   .   1   12    12    GLU   C      C   13   175.084   0.000   .   .   .   .   .   .   A   39    GLU   C      .   34773   1
      145    .   1   .   1   12    12    GLU   CA     C   13   53.954    0.000   .   .   .   .   .   .   A   39    GLU   CA     .   34773   1
      146    .   1   .   1   12    12    GLU   CB     C   13   33.981    0.000   .   .   .   .   .   .   A   39    GLU   CB     .   34773   1
      147    .   1   .   1   12    12    GLU   CG     C   13   36.639    0.010   .   .   .   .   .   .   A   39    GLU   CG     .   34773   1
      148    .   1   .   1   12    12    GLU   N      N   15   127.699   0.000   .   .   .   .   .   .   A   39    GLU   N      .   34773   1
      149    .   1   .   1   13    13    SER   H      H   1    7.866     0.000   .   .   .   .   .   .   A   40    SER   H      .   34773   1
      150    .   1   .   1   13    13    SER   HA     H   1    4.899     0.000   .   .   .   .   .   .   A   40    SER   HA     .   34773   1
      151    .   1   .   1   13    13    SER   HB2    H   1    3.951     0.000   .   .   .   .   .   .   A   40    SER   HB2    .   34773   1
      152    .   1   .   1   13    13    SER   HB3    H   1    4.363     0.000   .   .   .   .   .   .   A   40    SER   HB3    .   34773   1
      153    .   1   .   1   13    13    SER   HG     H   1    4.817     0.000   .   .   .   .   .   .   A   40    SER   HG     .   34773   1
      154    .   1   .   1   13    13    SER   C      C   13   172.965   0.000   .   .   .   .   .   .   A   40    SER   C      .   34773   1
      155    .   1   .   1   13    13    SER   CA     C   13   58.072    0.000   .   .   .   .   .   .   A   40    SER   CA     .   34773   1
      156    .   1   .   1   13    13    SER   CB     C   13   67.793    0.000   .   .   .   .   .   .   A   40    SER   CB     .   34773   1
      157    .   1   .   1   13    13    SER   N      N   15   116.164   0.000   .   .   .   .   .   .   A   40    SER   N      .   34773   1
      158    .   1   .   1   14    14    ASP   H      H   1    8.918     0.000   .   .   .   .   .   .   A   41    ASP   H      .   34773   1
      159    .   1   .   1   14    14    ASP   HA     H   1    5.000     0.010   .   .   .   .   .   .   A   41    ASP   HA     .   34773   1
      160    .   1   .   1   14    14    ASP   HB2    H   1    2.935     0.000   .   .   .   .   .   .   A   41    ASP   HB2    .   34773   1
      161    .   1   .   1   14    14    ASP   HB3    H   1    3.024     0.000   .   .   .   .   .   .   A   41    ASP   HB3    .   34773   1
      162    .   1   .   1   14    14    ASP   C      C   13   176.479   0.000   .   .   .   .   .   .   A   41    ASP   C      .   34773   1
      163    .   1   .   1   14    14    ASP   CA     C   13   57.972    0.000   .   .   .   .   .   .   A   41    ASP   CA     .   34773   1
      164    .   1   .   1   14    14    ASP   CB     C   13   41.476    0.000   .   .   .   .   .   .   A   41    ASP   CB     .   34773   1
      165    .   1   .   1   14    14    ASP   N      N   15   121.163   0.000   .   .   .   .   .   .   A   41    ASP   N      .   34773   1
      166    .   1   .   1   15    15    GLN   H      H   1    8.568     0.000   .   .   .   .   .   .   A   42    GLN   H      .   34773   1
      167    .   1   .   1   15    15    GLN   HA     H   1    4.842     0.000   .   .   .   .   .   .   A   42    GLN   HA     .   34773   1
      168    .   1   .   1   15    15    GLN   HB2    H   1    2.014     0.010   .   .   .   .   .   .   A   42    GLN   HB2    .   34773   1
      169    .   1   .   1   15    15    GLN   HB3    H   1    2.046     0.000   .   .   .   .   .   .   A   42    GLN   HB3    .   34773   1
      170    .   1   .   1   15    15    GLN   HG2    H   1    2.331     0.010   .   .   .   .   .   .   A   42    GLN   HG2    .   34773   1
      171    .   1   .   1   15    15    GLN   HG3    H   1    2.334     0.000   .   .   .   .   .   .   A   42    GLN   HG3    .   34773   1
      172    .   1   .   1   15    15    GLN   HE21   H   1    6.958     0.000   .   .   .   .   .   .   A   42    GLN   HE21   .   34773   1
      173    .   1   .   1   15    15    GLN   HE22   H   1    7.611     0.000   .   .   .   .   .   .   A   42    GLN   HE22   .   34773   1
      174    .   1   .   1   15    15    GLN   C      C   13   175.382   0.000   .   .   .   .   .   .   A   42    GLN   C      .   34773   1
      175    .   1   .   1   15    15    GLN   CA     C   13   55.083    0.000   .   .   .   .   .   .   A   42    GLN   CA     .   34773   1
      176    .   1   .   1   15    15    GLN   CB     C   13   32.610    0.000   .   .   .   .   .   .   A   42    GLN   CB     .   34773   1
      177    .   1   .   1   15    15    GLN   CG     C   13   33.802    0.000   .   .   .   .   .   .   A   42    GLN   CG     .   34773   1
      178    .   1   .   1   15    15    GLN   N      N   15   114.927   0.000   .   .   .   .   .   .   A   42    GLN   N      .   34773   1
      179    .   1   .   1   15    15    GLN   NE2    N   15   113.427   0.000   .   .   .   .   .   .   A   42    GLN   NE2    .   34773   1
      180    .   1   .   1   16    16    GLN   H      H   1    8.653     0.000   .   .   .   .   .   .   A   43    GLN   H      .   34773   1
      181    .   1   .   1   16    16    GLN   HA     H   1    5.002     0.000   .   .   .   .   .   .   A   43    GLN   HA     .   34773   1
      182    .   1   .   1   16    16    GLN   HB2    H   1    1.540     0.010   .   .   .   .   .   .   A   43    GLN   HB2    .   34773   1
      183    .   1   .   1   16    16    GLN   HB3    H   1    1.792     0.010   .   .   .   .   .   .   A   43    GLN   HB3    .   34773   1
      184    .   1   .   1   16    16    GLN   HG2    H   1    1.795     0.010   .   .   .   .   .   .   A   43    GLN   HG2    .   34773   1
      185    .   1   .   1   16    16    GLN   HG3    H   1    2.471     0.010   .   .   .   .   .   .   A   43    GLN   HG3    .   34773   1
      186    .   1   .   1   16    16    GLN   HE21   H   1    6.568     0.010   .   .   .   .   .   .   A   43    GLN   HE21   .   34773   1
      187    .   1   .   1   16    16    GLN   HE22   H   1    7.113     0.000   .   .   .   .   .   .   A   43    GLN   HE22   .   34773   1
      188    .   1   .   1   16    16    GLN   C      C   13   173.861   0.000   .   .   .   .   .   .   A   43    GLN   C      .   34773   1
      189    .   1   .   1   16    16    GLN   CA     C   13   54.728    0.000   .   .   .   .   .   .   A   43    GLN   CA     .   34773   1
      190    .   1   .   1   16    16    GLN   CB     C   13   31.384    0.000   .   .   .   .   .   .   A   43    GLN   CB     .   34773   1
      191    .   1   .   1   16    16    GLN   CG     C   13   33.038    0.000   .   .   .   .   .   .   A   43    GLN   CG     .   34773   1
      192    .   1   .   1   16    16    GLN   N      N   15   124.126   0.000   .   .   .   .   .   .   A   43    GLN   N      .   34773   1
      193    .   1   .   1   16    16    GLN   NE2    N   15   111.350   0.010   .   .   .   .   .   .   A   43    GLN   NE2    .   34773   1
      194    .   1   .   1   17    17    SER   H      H   1    8.443     0.000   .   .   .   .   .   .   A   44    SER   H      .   34773   1
      195    .   1   .   1   17    17    SER   HA     H   1    4.368     0.000   .   .   .   .   .   .   A   44    SER   HA     .   34773   1
      196    .   1   .   1   17    17    SER   HB2    H   1    3.589     0.000   .   .   .   .   .   .   A   44    SER   HB2    .   34773   1
      197    .   1   .   1   17    17    SER   HB3    H   1    3.591     0.000   .   .   .   .   .   .   A   44    SER   HB3    .   34773   1
      198    .   1   .   1   17    17    SER   HG     H   1    4.751     0.000   .   .   .   .   .   .   A   44    SER   HG     .   34773   1
      199    .   1   .   1   17    17    SER   C      C   13   172.739   0.000   .   .   .   .   .   .   A   44    SER   C      .   34773   1
      200    .   1   .   1   17    17    SER   CA     C   13   57.891    0.000   .   .   .   .   .   .   A   44    SER   CA     .   34773   1
      201    .   1   .   1   17    17    SER   CB     C   13   64.517    0.000   .   .   .   .   .   .   A   44    SER   CB     .   34773   1
      202    .   1   .   1   17    17    SER   N      N   15   117.413   0.000   .   .   .   .   .   .   A   44    SER   N      .   34773   1
      203    .   1   .   1   18    18    LEU   H      H   1    8.502     0.000   .   .   .   .   .   .   A   45    LEU   H      .   34773   1
      204    .   1   .   1   18    18    LEU   HA     H   1    4.473     0.000   .   .   .   .   .   .   A   45    LEU   HA     .   34773   1
      205    .   1   .   1   18    18    LEU   HB2    H   1    1.399     0.010   .   .   .   .   .   .   A   45    LEU   HB2    .   34773   1
      206    .   1   .   1   18    18    LEU   HB3    H   1    1.621     0.000   .   .   .   .   .   .   A   45    LEU   HB3    .   34773   1
      207    .   1   .   1   18    18    LEU   HG     H   1    1.526     0.000   .   .   .   .   .   .   A   45    LEU   HG     .   34773   1
      208    .   1   .   1   18    18    LEU   HD11   H   1    0.788     0.010   .   .   .   .   .   .   A   45    LEU   HD11   .   34773   1
      209    .   1   .   1   18    18    LEU   HD12   H   1    0.788     0.010   .   .   .   .   .   .   A   45    LEU   HD12   .   34773   1
      210    .   1   .   1   18    18    LEU   HD13   H   1    0.788     0.010   .   .   .   .   .   .   A   45    LEU   HD13   .   34773   1
      211    .   1   .   1   18    18    LEU   HD21   H   1    0.815     0.000   .   .   .   .   .   .   A   45    LEU   HD21   .   34773   1
      212    .   1   .   1   18    18    LEU   HD22   H   1    0.815     0.000   .   .   .   .   .   .   A   45    LEU   HD22   .   34773   1
      213    .   1   .   1   18    18    LEU   HD23   H   1    0.815     0.000   .   .   .   .   .   .   A   45    LEU   HD23   .   34773   1
      214    .   1   .   1   18    18    LEU   C      C   13   175.866   0.010   .   .   .   .   .   .   A   45    LEU   C      .   34773   1
      215    .   1   .   1   18    18    LEU   CA     C   13   54.952    0.000   .   .   .   .   .   .   A   45    LEU   CA     .   34773   1
      216    .   1   .   1   18    18    LEU   CB     C   13   44.449    0.000   .   .   .   .   .   .   A   45    LEU   CB     .   34773   1
      217    .   1   .   1   18    18    LEU   CG     C   13   27.468    0.000   .   .   .   .   .   .   A   45    LEU   CG     .   34773   1
      218    .   1   .   1   18    18    LEU   CD1    C   13   24.722    0.010   .   .   .   .   .   .   A   45    LEU   CD1    .   34773   1
      219    .   1   .   1   18    18    LEU   CD2    C   13   24.935    0.000   .   .   .   .   .   .   A   45    LEU   CD2    .   34773   1
      220    .   1   .   1   18    18    LEU   N      N   15   125.406   0.000   .   .   .   .   .   .   A   45    LEU   N      .   34773   1
      221    .   1   .   1   19    19    ASP   H      H   1    8.257     0.000   .   .   .   .   .   .   A   46    ASP   H      .   34773   1
      222    .   1   .   1   19    19    ASP   HA     H   1    4.738     0.010   .   .   .   .   .   .   A   46    ASP   HA     .   34773   1
      223    .   1   .   1   19    19    ASP   HB2    H   1    2.499     0.010   .   .   .   .   .   .   A   46    ASP   HB2    .   34773   1
      224    .   1   .   1   19    19    ASP   HB3    H   1    2.720     0.000   .   .   .   .   .   .   A   46    ASP   HB3    .   34773   1
      225    .   1   .   1   19    19    ASP   C      C   13   174.095   0.010   .   .   .   .   .   .   A   46    ASP   C      .   34773   1
      226    .   1   .   1   19    19    ASP   CA     C   13   53.143    0.000   .   .   .   .   .   .   A   46    ASP   CA     .   34773   1
      227    .   1   .   1   19    19    ASP   CB     C   13   41.818    0.000   .   .   .   .   .   .   A   46    ASP   CB     .   34773   1
      228    .   1   .   1   19    19    ASP   N      N   15   122.474   0.000   .   .   .   .   .   .   A   46    ASP   N      .   34773   1
      229    .   1   .   1   20    20    MET   H      H   1    8.531     0.010   .   .   .   .   .   .   A   47    MET   H      .   34773   1
      230    .   1   .   1   20    20    MET   HA     H   1    4.217     0.000   .   .   .   .   .   .   A   47    MET   HA     .   34773   1
      231    .   1   .   1   20    20    MET   HB2    H   1    2.068     0.010   .   .   .   .   .   .   A   47    MET   HB2    .   34773   1
      232    .   1   .   1   20    20    MET   HB3    H   1    2.078     0.010   .   .   .   .   .   .   A   47    MET   HB3    .   34773   1
      233    .   1   .   1   20    20    MET   HG2    H   1    2.069     0.010   .   .   .   .   .   .   A   47    MET   HG2    .   34773   1
      234    .   1   .   1   20    20    MET   HG3    H   1    2.074     0.010   .   .   .   .   .   .   A   47    MET   HG3    .   34773   1
      235    .   1   .   1   20    20    MET   HE1    H   1    0.650     0.010   .   .   .   .   .   .   A   47    MET   HE1    .   34773   1
      236    .   1   .   1   20    20    MET   HE2    H   1    0.650     0.010   .   .   .   .   .   .   A   47    MET   HE2    .   34773   1
      237    .   1   .   1   20    20    MET   HE3    H   1    0.650     0.010   .   .   .   .   .   .   A   47    MET   HE3    .   34773   1
      238    .   1   .   1   20    20    MET   C      C   13   177.185   0.010   .   .   .   .   .   .   A   47    MET   C      .   34773   1
      239    .   1   .   1   20    20    MET   CA     C   13   56.664    0.000   .   .   .   .   .   .   A   47    MET   CA     .   34773   1
      240    .   1   .   1   20    20    MET   CB     C   13   30.469    0.010   .   .   .   .   .   .   A   47    MET   CB     .   34773   1
      241    .   1   .   1   20    20    MET   CG     C   13   30.378    0.010   .   .   .   .   .   .   A   47    MET   CG     .   34773   1
      242    .   1   .   1   20    20    MET   CE     C   13   13.992    0.010   .   .   .   .   .   .   A   47    MET   CE     .   34773   1
      243    .   1   .   1   20    20    MET   N      N   15   122.596   0.010   .   .   .   .   .   .   A   47    MET   N      .   34773   1
      244    .   1   .   1   21    21    GLN   H      H   1    8.392     0.000   .   .   .   .   .   .   A   48    GLN   H      .   34773   1
      245    .   1   .   1   21    21    GLN   HA     H   1    3.920     0.010   .   .   .   .   .   .   A   48    GLN   HA     .   34773   1
      246    .   1   .   1   21    21    GLN   HB2    H   1    2.084     0.010   .   .   .   .   .   .   A   48    GLN   HB2    .   34773   1
      247    .   1   .   1   21    21    GLN   HB3    H   1    2.112     0.000   .   .   .   .   .   .   A   48    GLN   HB3    .   34773   1
      248    .   1   .   1   21    21    GLN   HG2    H   1    2.339     0.010   .   .   .   .   .   .   A   48    GLN   HG2    .   34773   1
      249    .   1   .   1   21    21    GLN   HG3    H   1    2.347     0.010   .   .   .   .   .   .   A   48    GLN   HG3    .   34773   1
      250    .   1   .   1   21    21    GLN   HE21   H   1    6.892     0.010   .   .   .   .   .   .   A   48    GLN   HE21   .   34773   1
      251    .   1   .   1   21    21    GLN   HE22   H   1    7.607     0.010   .   .   .   .   .   .   A   48    GLN   HE22   .   34773   1
      252    .   1   .   1   21    21    GLN   C      C   13   176.271   0.010   .   .   .   .   .   .   A   48    GLN   C      .   34773   1
      253    .   1   .   1   21    21    GLN   CA     C   13   56.855    0.000   .   .   .   .   .   .   A   48    GLN   CA     .   34773   1
      254    .   1   .   1   21    21    GLN   CB     C   13   28.961    0.010   .   .   .   .   .   .   A   48    GLN   CB     .   34773   1
      255    .   1   .   1   21    21    GLN   CG     C   13   33.912    0.000   .   .   .   .   .   .   A   48    GLN   CG     .   34773   1
      256    .   1   .   1   21    21    GLN   N      N   15   118.174   0.000   .   .   .   .   .   .   A   48    GLN   N      .   34773   1
      257    .   1   .   1   21    21    GLN   NE2    N   15   112.407   0.010   .   .   .   .   .   .   A   48    GLN   NE2    .   34773   1
      258    .   1   .   1   22    22    GLY   H      H   1    8.083     0.010   .   .   .   .   .   .   A   49    GLY   H      .   34773   1
      259    .   1   .   1   22    22    GLY   HA2    H   1    3.830     0.000   .   .   .   .   .   .   A   49    GLY   HA2    .   34773   1
      260    .   1   .   1   22    22    GLY   HA3    H   1    4.302     0.010   .   .   .   .   .   .   A   49    GLY   HA3    .   34773   1
      261    .   1   .   1   22    22    GLY   C      C   13   173.722   0.010   .   .   .   .   .   .   A   49    GLY   C      .   34773   1
      262    .   1   .   1   22    22    GLY   CA     C   13   45.581    0.000   .   .   .   .   .   .   A   49    GLY   CA     .   34773   1
      263    .   1   .   1   22    22    GLY   N      N   15   107.119   0.000   .   .   .   .   .   .   A   49    GLY   N      .   34773   1
      264    .   1   .   1   23    23    ASN   H      H   1    8.163     0.000   .   .   .   .   .   .   A   50    ASN   H      .   34773   1
      265    .   1   .   1   23    23    ASN   HA     H   1    4.588     0.000   .   .   .   .   .   .   A   50    ASN   HA     .   34773   1
      266    .   1   .   1   23    23    ASN   HB2    H   1    2.873     0.000   .   .   .   .   .   .   A   50    ASN   HB2    .   34773   1
      267    .   1   .   1   23    23    ASN   HB3    H   1    3.168     0.000   .   .   .   .   .   .   A   50    ASN   HB3    .   34773   1
      268    .   1   .   1   23    23    ASN   HD21   H   1    6.948     0.000   .   .   .   .   .   .   A   50    ASN   HD21   .   34773   1
      269    .   1   .   1   23    23    ASN   HD22   H   1    7.445     0.000   .   .   .   .   .   .   A   50    ASN   HD22   .   34773   1
      270    .   1   .   1   23    23    ASN   C      C   13   173.457   0.000   .   .   .   .   .   .   A   50    ASN   C      .   34773   1
      271    .   1   .   1   23    23    ASN   CA     C   13   54.412    0.000   .   .   .   .   .   .   A   50    ASN   CA     .   34773   1
      272    .   1   .   1   23    23    ASN   CB     C   13   38.848    0.000   .   .   .   .   .   .   A   50    ASN   CB     .   34773   1
      273    .   1   .   1   23    23    ASN   N      N   15   115.552   0.000   .   .   .   .   .   .   A   50    ASN   N      .   34773   1
      274    .   1   .   1   23    23    ASN   ND2    N   15   113.247   0.000   .   .   .   .   .   .   A   50    ASN   ND2    .   34773   1
      275    .   1   .   1   24    24    VAL   H      H   1    7.550     0.000   .   .   .   .   .   .   A   51    VAL   H      .   34773   1
      276    .   1   .   1   24    24    VAL   HA     H   1    4.802     0.000   .   .   .   .   .   .   A   51    VAL   HA     .   34773   1
      277    .   1   .   1   24    24    VAL   HB     H   1    1.693     0.000   .   .   .   .   .   .   A   51    VAL   HB     .   34773   1
      278    .   1   .   1   24    24    VAL   HG11   H   1    0.703     0.010   .   .   .   .   .   .   A   51    VAL   HG11   .   34773   1
      279    .   1   .   1   24    24    VAL   HG12   H   1    0.703     0.010   .   .   .   .   .   .   A   51    VAL   HG12   .   34773   1
      280    .   1   .   1   24    24    VAL   HG13   H   1    0.703     0.010   .   .   .   .   .   .   A   51    VAL   HG13   .   34773   1
      281    .   1   .   1   24    24    VAL   HG21   H   1    0.757     0.010   .   .   .   .   .   .   A   51    VAL   HG21   .   34773   1
      282    .   1   .   1   24    24    VAL   HG22   H   1    0.757     0.010   .   .   .   .   .   .   A   51    VAL   HG22   .   34773   1
      283    .   1   .   1   24    24    VAL   HG23   H   1    0.757     0.010   .   .   .   .   .   .   A   51    VAL   HG23   .   34773   1
      284    .   1   .   1   24    24    VAL   C      C   13   174.681   0.000   .   .   .   .   .   .   A   51    VAL   C      .   34773   1
      285    .   1   .   1   24    24    VAL   CA     C   13   61.388    0.000   .   .   .   .   .   .   A   51    VAL   CA     .   34773   1
      286    .   1   .   1   24    24    VAL   CB     C   13   34.928    0.000   .   .   .   .   .   .   A   51    VAL   CB     .   34773   1
      287    .   1   .   1   24    24    VAL   CG1    C   13   21.525    0.000   .   .   .   .   .   .   A   51    VAL   CG1    .   34773   1
      288    .   1   .   1   24    24    VAL   CG2    C   13   21.763    0.010   .   .   .   .   .   .   A   51    VAL   CG2    .   34773   1
      289    .   1   .   1   24    24    VAL   N      N   15   118.182   0.000   .   .   .   .   .   .   A   51    VAL   N      .   34773   1
      290    .   1   .   1   25    25    VAL   H      H   1    8.774     0.000   .   .   .   .   .   .   A   52    VAL   H      .   34773   1
      291    .   1   .   1   25    25    VAL   HA     H   1    4.347     0.000   .   .   .   .   .   .   A   52    VAL   HA     .   34773   1
      292    .   1   .   1   25    25    VAL   HB     H   1    1.498     0.000   .   .   .   .   .   .   A   52    VAL   HB     .   34773   1
      293    .   1   .   1   25    25    VAL   HG11   H   1    0.349     0.000   .   .   .   .   .   .   A   52    VAL   HG11   .   34773   1
      294    .   1   .   1   25    25    VAL   HG12   H   1    0.349     0.000   .   .   .   .   .   .   A   52    VAL   HG12   .   34773   1
      295    .   1   .   1   25    25    VAL   HG13   H   1    0.349     0.000   .   .   .   .   .   .   A   52    VAL   HG13   .   34773   1
      296    .   1   .   1   25    25    VAL   HG21   H   1    0.214     0.000   .   .   .   .   .   .   A   52    VAL   HG21   .   34773   1
      297    .   1   .   1   25    25    VAL   HG22   H   1    0.214     0.000   .   .   .   .   .   .   A   52    VAL   HG22   .   34773   1
      298    .   1   .   1   25    25    VAL   HG23   H   1    0.214     0.000   .   .   .   .   .   .   A   52    VAL   HG23   .   34773   1
      299    .   1   .   1   25    25    VAL   CA     C   13   60.177    0.000   .   .   .   .   .   .   A   52    VAL   CA     .   34773   1
      300    .   1   .   1   25    25    VAL   CB     C   13   33.683    0.000   .   .   .   .   .   .   A   52    VAL   CB     .   34773   1
      301    .   1   .   1   25    25    VAL   CG1    C   13   20.154    0.000   .   .   .   .   .   .   A   52    VAL   CG1    .   34773   1
      302    .   1   .   1   25    25    VAL   CG2    C   13   22.307    0.000   .   .   .   .   .   .   A   52    VAL   CG2    .   34773   1
      303    .   1   .   1   25    25    VAL   N      N   15   126.403   0.000   .   .   .   .   .   .   A   52    VAL   N      .   34773   1
      304    .   1   .   1   26    26    THR   H      H   1    7.992     0.000   .   .   .   .   .   .   A   53    THR   H      .   34773   1
      305    .   1   .   1   26    26    THR   HA     H   1    4.886     0.000   .   .   .   .   .   .   A   53    THR   HA     .   34773   1
      306    .   1   .   1   26    26    THR   HB     H   1    3.649     0.000   .   .   .   .   .   .   A   53    THR   HB     .   34773   1
      307    .   1   .   1   26    26    THR   HG1    H   1    8.417     0.000   .   .   .   .   .   .   A   53    THR   HG1    .   34773   1
      308    .   1   .   1   26    26    THR   HG21   H   1    0.987     0.000   .   .   .   .   .   .   A   53    THR   HG21   .   34773   1
      309    .   1   .   1   26    26    THR   HG22   H   1    0.987     0.000   .   .   .   .   .   .   A   53    THR   HG22   .   34773   1
      310    .   1   .   1   26    26    THR   HG23   H   1    0.987     0.000   .   .   .   .   .   .   A   53    THR   HG23   .   34773   1
      311    .   1   .   1   26    26    THR   C      C   13   172.413   0.000   .   .   .   .   .   .   A   53    THR   C      .   34773   1
      312    .   1   .   1   26    26    THR   CA     C   13   61.708    0.000   .   .   .   .   .   .   A   53    THR   CA     .   34773   1
      313    .   1   .   1   26    26    THR   CB     C   13   70.287    0.000   .   .   .   .   .   .   A   53    THR   CB     .   34773   1
      314    .   1   .   1   26    26    THR   CG2    C   13   21.499    0.000   .   .   .   .   .   .   A   53    THR   CG2    .   34773   1
      315    .   1   .   1   26    26    THR   N      N   15   120.733   0.000   .   .   .   .   .   .   A   53    THR   N      .   34773   1
      316    .   1   .   1   27    27    PHE   H      H   1    9.665     0.000   .   .   .   .   .   .   A   54    PHE   H      .   34773   1
      317    .   1   .   1   27    27    PHE   HA     H   1    5.078     0.000   .   .   .   .   .   .   A   54    PHE   HA     .   34773   1
      318    .   1   .   1   27    27    PHE   HB2    H   1    2.699     0.000   .   .   .   .   .   .   A   54    PHE   HB2    .   34773   1
      319    .   1   .   1   27    27    PHE   HB3    H   1    3.161     0.000   .   .   .   .   .   .   A   54    PHE   HB3    .   34773   1
      320    .   1   .   1   27    27    PHE   HD1    H   1    6.848     0.000   .   .   .   .   .   .   A   54    PHE   HD1    .   34773   1
      321    .   1   .   1   27    27    PHE   HD2    H   1    6.848     0.000   .   .   .   .   .   .   A   54    PHE   HD2    .   34773   1
      322    .   1   .   1   27    27    PHE   HE1    H   1    6.480     0.010   .   .   .   .   .   .   A   54    PHE   HE1    .   34773   1
      323    .   1   .   1   27    27    PHE   HE2    H   1    6.480     0.010   .   .   .   .   .   .   A   54    PHE   HE2    .   34773   1
      324    .   1   .   1   27    27    PHE   HZ     H   1    6.869     0.010   .   .   .   .   .   .   A   54    PHE   HZ     .   34773   1
      325    .   1   .   1   27    27    PHE   C      C   13   174.904   0.000   .   .   .   .   .   .   A   54    PHE   C      .   34773   1
      326    .   1   .   1   27    27    PHE   CA     C   13   56.107    0.000   .   .   .   .   .   .   A   54    PHE   CA     .   34773   1
      327    .   1   .   1   27    27    PHE   CB     C   13   41.832    0.000   .   .   .   .   .   .   A   54    PHE   CB     .   34773   1
      328    .   1   .   1   27    27    PHE   CD1    C   13   130.730   0.010   .   .   .   .   .   .   A   54    PHE   CD1    .   34773   1
      329    .   1   .   1   27    27    PHE   CD2    C   13   133.305   0.000   .   .   .   .   .   .   A   54    PHE   CD2    .   34773   1
      330    .   1   .   1   27    27    PHE   CE1    C   13   129.034   0.010   .   .   .   .   .   .   A   54    PHE   CE1    .   34773   1
      331    .   1   .   1   27    27    PHE   CE2    C   13   130.632   0.010   .   .   .   .   .   .   A   54    PHE   CE2    .   34773   1
      332    .   1   .   1   27    27    PHE   CZ     C   13   129.099   0.000   .   .   .   .   .   .   A   54    PHE   CZ     .   34773   1
      333    .   1   .   1   27    27    PHE   N      N   15   125.950   0.000   .   .   .   .   .   .   A   54    PHE   N      .   34773   1
      334    .   1   .   1   28    28    THR   H      H   1    8.369     0.000   .   .   .   .   .   .   A   55    THR   H      .   34773   1
      335    .   1   .   1   28    28    THR   HA     H   1    5.202     0.000   .   .   .   .   .   .   A   55    THR   HA     .   34773   1
      336    .   1   .   1   28    28    THR   HB     H   1    4.252     0.000   .   .   .   .   .   .   A   55    THR   HB     .   34773   1
      337    .   1   .   1   28    28    THR   HG1    H   1    0.795     0.000   .   .   .   .   .   .   A   55    THR   HG1    .   34773   1
      338    .   1   .   1   28    28    THR   HG21   H   1    1.104     0.000   .   .   .   .   .   .   A   55    THR   HG21   .   34773   1
      339    .   1   .   1   28    28    THR   HG22   H   1    1.104     0.000   .   .   .   .   .   .   A   55    THR   HG22   .   34773   1
      340    .   1   .   1   28    28    THR   HG23   H   1    1.104     0.000   .   .   .   .   .   .   A   55    THR   HG23   .   34773   1
      341    .   1   .   1   28    28    THR   C      C   13   174.114   0.000   .   .   .   .   .   .   A   55    THR   C      .   34773   1
      342    .   1   .   1   28    28    THR   CA     C   13   60.386    0.000   .   .   .   .   .   .   A   55    THR   CA     .   34773   1
      343    .   1   .   1   28    28    THR   CB     C   13   72.748    0.000   .   .   .   .   .   .   A   55    THR   CB     .   34773   1
      344    .   1   .   1   28    28    THR   CG2    C   13   22.177    0.000   .   .   .   .   .   .   A   55    THR   CG2    .   34773   1
      345    .   1   .   1   28    28    THR   N      N   15   112.328   0.000   .   .   .   .   .   .   A   55    THR   N      .   34773   1
      346    .   1   .   1   29    29    GLY   H      H   1    8.328     0.000   .   .   .   .   .   .   A   56    GLY   H      .   34773   1
      347    .   1   .   1   29    29    GLY   HA2    H   1    3.694     0.000   .   .   .   .   .   .   A   56    GLY   HA2    .   34773   1
      348    .   1   .   1   29    29    GLY   HA3    H   1    4.328     0.000   .   .   .   .   .   .   A   56    GLY   HA3    .   34773   1
      349    .   1   .   1   29    29    GLY   C      C   13   173.214   0.000   .   .   .   .   .   .   A   56    GLY   C      .   34773   1
      350    .   1   .   1   29    29    GLY   CA     C   13   46.931    0.000   .   .   .   .   .   .   A   56    GLY   CA     .   34773   1
      351    .   1   .   1   29    29    GLY   N      N   15   110.254   0.000   .   .   .   .   .   .   A   56    GLY   N      .   34773   1
      352    .   1   .   1   30    30    ASN   H      H   1    9.684     0.000   .   .   .   .   .   .   A   57    ASN   H      .   34773   1
      353    .   1   .   1   30    30    ASN   HA     H   1    4.322     0.000   .   .   .   .   .   .   A   57    ASN   HA     .   34773   1
      354    .   1   .   1   30    30    ASN   HB2    H   1    2.582     0.000   .   .   .   .   .   .   A   57    ASN   HB2    .   34773   1
      355    .   1   .   1   30    30    ASN   HB3    H   1    2.882     0.000   .   .   .   .   .   .   A   57    ASN   HB3    .   34773   1
      356    .   1   .   1   30    30    ASN   HD21   H   1    6.747     0.000   .   .   .   .   .   .   A   57    ASN   HD21   .   34773   1
      357    .   1   .   1   30    30    ASN   HD22   H   1    7.735     0.000   .   .   .   .   .   .   A   57    ASN   HD22   .   34773   1
      358    .   1   .   1   30    30    ASN   C      C   13   173.870   0.000   .   .   .   .   .   .   A   57    ASN   C      .   34773   1
      359    .   1   .   1   30    30    ASN   CA     C   13   54.012    0.000   .   .   .   .   .   .   A   57    ASN   CA     .   34773   1
      360    .   1   .   1   30    30    ASN   CB     C   13   37.555    0.000   .   .   .   .   .   .   A   57    ASN   CB     .   34773   1
      361    .   1   .   1   30    30    ASN   N      N   15   124.878   0.000   .   .   .   .   .   .   A   57    ASN   N      .   34773   1
      362    .   1   .   1   30    30    ASN   ND2    N   15   111.934   0.000   .   .   .   .   .   .   A   57    ASN   ND2    .   34773   1
      363    .   1   .   1   31    31    VAL   H      H   1    8.603     0.000   .   .   .   .   .   .   A   58    VAL   H      .   34773   1
      364    .   1   .   1   31    31    VAL   HA     H   1    4.379     0.000   .   .   .   .   .   .   A   58    VAL   HA     .   34773   1
      365    .   1   .   1   31    31    VAL   HB     H   1    1.948     0.000   .   .   .   .   .   .   A   58    VAL   HB     .   34773   1
      366    .   1   .   1   31    31    VAL   HG11   H   1    0.792     0.010   .   .   .   .   .   .   A   58    VAL   HG11   .   34773   1
      367    .   1   .   1   31    31    VAL   HG12   H   1    0.792     0.010   .   .   .   .   .   .   A   58    VAL   HG12   .   34773   1
      368    .   1   .   1   31    31    VAL   HG13   H   1    0.792     0.010   .   .   .   .   .   .   A   58    VAL   HG13   .   34773   1
      369    .   1   .   1   31    31    VAL   HG21   H   1    0.786     0.000   .   .   .   .   .   .   A   58    VAL   HG21   .   34773   1
      370    .   1   .   1   31    31    VAL   HG22   H   1    0.786     0.000   .   .   .   .   .   .   A   58    VAL   HG22   .   34773   1
      371    .   1   .   1   31    31    VAL   HG23   H   1    0.786     0.000   .   .   .   .   .   .   A   58    VAL   HG23   .   34773   1
      372    .   1   .   1   31    31    VAL   C      C   13   177.185   0.000   .   .   .   .   .   .   A   58    VAL   C      .   34773   1
      373    .   1   .   1   31    31    VAL   CA     C   13   62.872    0.000   .   .   .   .   .   .   A   58    VAL   CA     .   34773   1
      374    .   1   .   1   31    31    VAL   CB     C   13   31.779    0.000   .   .   .   .   .   .   A   58    VAL   CB     .   34773   1
      375    .   1   .   1   31    31    VAL   CG1    C   13   20.888    0.010   .   .   .   .   .   .   A   58    VAL   CG1    .   34773   1
      376    .   1   .   1   31    31    VAL   CG2    C   13   23.653    0.000   .   .   .   .   .   .   A   58    VAL   CG2    .   34773   1
      377    .   1   .   1   31    31    VAL   N      N   15   120.331   0.000   .   .   .   .   .   .   A   58    VAL   N      .   34773   1
      378    .   1   .   1   32    32    ILE   H      H   1    9.044     0.000   .   .   .   .   .   .   A   59    ILE   H      .   34773   1
      379    .   1   .   1   32    32    ILE   HA     H   1    4.873     0.000   .   .   .   .   .   .   A   59    ILE   HA     .   34773   1
      380    .   1   .   1   32    32    ILE   HB     H   1    1.699     0.000   .   .   .   .   .   .   A   59    ILE   HB     .   34773   1
      381    .   1   .   1   32    32    ILE   HG12   H   1    0.936     0.010   .   .   .   .   .   .   A   59    ILE   HG12   .   34773   1
      382    .   1   .   1   32    32    ILE   HG13   H   1    1.402     0.000   .   .   .   .   .   .   A   59    ILE   HG13   .   34773   1
      383    .   1   .   1   32    32    ILE   HG21   H   1    0.751     0.010   .   .   .   .   .   .   A   59    ILE   HG21   .   34773   1
      384    .   1   .   1   32    32    ILE   HG22   H   1    0.751     0.010   .   .   .   .   .   .   A   59    ILE   HG22   .   34773   1
      385    .   1   .   1   32    32    ILE   HG23   H   1    0.751     0.010   .   .   .   .   .   .   A   59    ILE   HG23   .   34773   1
      386    .   1   .   1   32    32    ILE   HD11   H   1    0.780     0.010   .   .   .   .   .   .   A   59    ILE   HD11   .   34773   1
      387    .   1   .   1   32    32    ILE   HD12   H   1    0.780     0.010   .   .   .   .   .   .   A   59    ILE   HD12   .   34773   1
      388    .   1   .   1   32    32    ILE   HD13   H   1    0.780     0.010   .   .   .   .   .   .   A   59    ILE   HD13   .   34773   1
      389    .   1   .   1   32    32    ILE   C      C   13   176.052   0.000   .   .   .   .   .   .   A   59    ILE   C      .   34773   1
      390    .   1   .   1   32    32    ILE   CA     C   13   60.945    0.000   .   .   .   .   .   .   A   59    ILE   CA     .   34773   1
      391    .   1   .   1   32    32    ILE   CB     C   13   40.657    0.000   .   .   .   .   .   .   A   59    ILE   CB     .   34773   1
      392    .   1   .   1   32    32    ILE   CG1    C   13   26.953    0.000   .   .   .   .   .   .   A   59    ILE   CG1    .   34773   1
      393    .   1   .   1   32    32    ILE   CG2    C   13   17.379    0.000   .   .   .   .   .   .   A   59    ILE   CG2    .   34773   1
      394    .   1   .   1   32    32    ILE   CD1    C   13   13.776    0.010   .   .   .   .   .   .   A   59    ILE   CD1    .   34773   1
      395    .   1   .   1   32    32    ILE   N      N   15   127.918   0.000   .   .   .   .   .   .   A   59    ILE   N      .   34773   1
      396    .   1   .   1   33    33    VAL   H      H   1    9.639     0.000   .   .   .   .   .   .   A   60    VAL   H      .   34773   1
      397    .   1   .   1   33    33    VAL   HA     H   1    4.943     0.000   .   .   .   .   .   .   A   60    VAL   HA     .   34773   1
      398    .   1   .   1   33    33    VAL   HB     H   1    2.132     0.010   .   .   .   .   .   .   A   60    VAL   HB     .   34773   1
      399    .   1   .   1   33    33    VAL   HG11   H   1    0.754     0.010   .   .   .   .   .   .   A   60    VAL   HG11   .   34773   1
      400    .   1   .   1   33    33    VAL   HG12   H   1    0.754     0.010   .   .   .   .   .   .   A   60    VAL   HG12   .   34773   1
      401    .   1   .   1   33    33    VAL   HG13   H   1    0.754     0.010   .   .   .   .   .   .   A   60    VAL   HG13   .   34773   1
      402    .   1   .   1   33    33    VAL   HG21   H   1    0.765     0.000   .   .   .   .   .   .   A   60    VAL   HG21   .   34773   1
      403    .   1   .   1   33    33    VAL   HG22   H   1    0.765     0.000   .   .   .   .   .   .   A   60    VAL   HG22   .   34773   1
      404    .   1   .   1   33    33    VAL   HG23   H   1    0.765     0.000   .   .   .   .   .   .   A   60    VAL   HG23   .   34773   1
      405    .   1   .   1   33    33    VAL   C      C   13   174.907   0.000   .   .   .   .   .   .   A   60    VAL   C      .   34773   1
      406    .   1   .   1   33    33    VAL   CA     C   13   60.170    0.000   .   .   .   .   .   .   A   60    VAL   CA     .   34773   1
      407    .   1   .   1   33    33    VAL   CB     C   13   33.737    0.010   .   .   .   .   .   .   A   60    VAL   CB     .   34773   1
      408    .   1   .   1   33    33    VAL   CG1    C   13   20.727    0.000   .   .   .   .   .   .   A   60    VAL   CG1    .   34773   1
      409    .   1   .   1   33    33    VAL   CG2    C   13   20.906    0.010   .   .   .   .   .   .   A   60    VAL   CG2    .   34773   1
      410    .   1   .   1   33    33    VAL   N      N   15   130.629   0.000   .   .   .   .   .   .   A   60    VAL   N      .   34773   1
      411    .   1   .   1   34    34    THR   H      H   1    9.916     0.000   .   .   .   .   .   .   A   61    THR   H      .   34773   1
      412    .   1   .   1   34    34    THR   HA     H   1    5.087     0.000   .   .   .   .   .   .   A   61    THR   HA     .   34773   1
      413    .   1   .   1   34    34    THR   HB     H   1    4.110     0.000   .   .   .   .   .   .   A   61    THR   HB     .   34773   1
      414    .   1   .   1   34    34    THR   HG1    H   1    5.435     0.010   .   .   .   .   .   .   A   61    THR   HG1    .   34773   1
      415    .   1   .   1   34    34    THR   HG21   H   1    1.117     0.000   .   .   .   .   .   .   A   61    THR   HG21   .   34773   1
      416    .   1   .   1   34    34    THR   HG22   H   1    1.117     0.000   .   .   .   .   .   .   A   61    THR   HG22   .   34773   1
      417    .   1   .   1   34    34    THR   HG23   H   1    1.117     0.000   .   .   .   .   .   .   A   61    THR   HG23   .   34773   1
      418    .   1   .   1   34    34    THR   C      C   13   173.343   0.000   .   .   .   .   .   .   A   61    THR   C      .   34773   1
      419    .   1   .   1   34    34    THR   CA     C   13   61.312    0.000   .   .   .   .   .   .   A   61    THR   CA     .   34773   1
      420    .   1   .   1   34    34    THR   CB     C   13   70.476    0.000   .   .   .   .   .   .   A   61    THR   CB     .   34773   1
      421    .   1   .   1   34    34    THR   CG2    C   13   21.710    0.000   .   .   .   .   .   .   A   61    THR   CG2    .   34773   1
      422    .   1   .   1   34    34    THR   N      N   15   122.099   0.000   .   .   .   .   .   .   A   61    THR   N      .   34773   1
      423    .   1   .   1   35    35    LEU   H      H   1    8.701     0.000   .   .   .   .   .   .   A   62    LEU   H      .   34773   1
      424    .   1   .   1   35    35    LEU   HA     H   1    4.788     0.000   .   .   .   .   .   .   A   62    LEU   HA     .   34773   1
      425    .   1   .   1   35    35    LEU   HB2    H   1    1.307     0.000   .   .   .   .   .   .   A   62    LEU   HB2    .   34773   1
      426    .   1   .   1   35    35    LEU   HB3    H   1    1.601     0.000   .   .   .   .   .   .   A   62    LEU   HB3    .   34773   1
      427    .   1   .   1   35    35    LEU   HG     H   1    1.560     0.010   .   .   .   .   .   .   A   62    LEU   HG     .   34773   1
      428    .   1   .   1   35    35    LEU   HD11   H   1    0.696     0.000   .   .   .   .   .   .   A   62    LEU   HD11   .   34773   1
      429    .   1   .   1   35    35    LEU   HD12   H   1    0.696     0.000   .   .   .   .   .   .   A   62    LEU   HD12   .   34773   1
      430    .   1   .   1   35    35    LEU   HD13   H   1    0.696     0.000   .   .   .   .   .   .   A   62    LEU   HD13   .   34773   1
      431    .   1   .   1   35    35    LEU   HD21   H   1    0.741     0.010   .   .   .   .   .   .   A   62    LEU   HD21   .   34773   1
      432    .   1   .   1   35    35    LEU   HD22   H   1    0.741     0.010   .   .   .   .   .   .   A   62    LEU   HD22   .   34773   1
      433    .   1   .   1   35    35    LEU   HD23   H   1    0.741     0.010   .   .   .   .   .   .   A   62    LEU   HD23   .   34773   1
      434    .   1   .   1   35    35    LEU   C      C   13   176.468   0.000   .   .   .   .   .   .   A   62    LEU   C      .   34773   1
      435    .   1   .   1   35    35    LEU   CA     C   13   53.522    0.000   .   .   .   .   .   .   A   62    LEU   CA     .   34773   1
      436    .   1   .   1   35    35    LEU   CB     C   13   43.223    0.000   .   .   .   .   .   .   A   62    LEU   CB     .   34773   1
      437    .   1   .   1   35    35    LEU   CG     C   13   27.133    0.000   .   .   .   .   .   .   A   62    LEU   CG     .   34773   1
      438    .   1   .   1   35    35    LEU   CD1    C   13   25.728    0.000   .   .   .   .   .   .   A   62    LEU   CD1    .   34773   1
      439    .   1   .   1   35    35    LEU   CD2    C   13   26.589    0.000   .   .   .   .   .   .   A   62    LEU   CD2    .   34773   1
      440    .   1   .   1   35    35    LEU   N      N   15   127.754   0.000   .   .   .   .   .   .   A   62    LEU   N      .   34773   1
      441    .   1   .   1   36    36    GLY   H      H   1    9.201     0.000   .   .   .   .   .   .   A   63    GLY   H      .   34773   1
      442    .   1   .   1   36    36    GLY   HA2    H   1    3.610     0.000   .   .   .   .   .   .   A   63    GLY   HA2    .   34773   1
      443    .   1   .   1   36    36    GLY   HA3    H   1    4.102     0.000   .   .   .   .   .   .   A   63    GLY   HA3    .   34773   1
      444    .   1   .   1   36    36    GLY   C      C   13   175.581   0.000   .   .   .   .   .   .   A   63    GLY   C      .   34773   1
      445    .   1   .   1   36    36    GLY   CA     C   13   47.558    0.000   .   .   .   .   .   .   A   63    GLY   CA     .   34773   1
      446    .   1   .   1   36    36    GLY   N      N   15   115.435   0.000   .   .   .   .   .   .   A   63    GLY   N      .   34773   1
      447    .   1   .   1   37    37    THR   H      H   1    8.579     0.000   .   .   .   .   .   .   A   64    THR   H      .   34773   1
      448    .   1   .   1   37    37    THR   HA     H   1    4.259     0.000   .   .   .   .   .   .   A   64    THR   HA     .   34773   1
      449    .   1   .   1   37    37    THR   HB     H   1    4.705     0.000   .   .   .   .   .   .   A   64    THR   HB     .   34773   1
      450    .   1   .   1   37    37    THR   HG1    H   1    2.011     0.000   .   .   .   .   .   .   A   64    THR   HG1    .   34773   1
      451    .   1   .   1   37    37    THR   HG21   H   1    1.238     0.000   .   .   .   .   .   .   A   64    THR   HG21   .   34773   1
      452    .   1   .   1   37    37    THR   HG22   H   1    1.238     0.000   .   .   .   .   .   .   A   64    THR   HG22   .   34773   1
      453    .   1   .   1   37    37    THR   HG23   H   1    1.238     0.000   .   .   .   .   .   .   A   64    THR   HG23   .   34773   1
      454    .   1   .   1   37    37    THR   C      C   13   174.483   0.000   .   .   .   .   .   .   A   64    THR   C      .   34773   1
      455    .   1   .   1   37    37    THR   CA     C   13   62.105    0.000   .   .   .   .   .   .   A   64    THR   CA     .   34773   1
      456    .   1   .   1   37    37    THR   CB     C   13   69.186    0.000   .   .   .   .   .   .   A   64    THR   CB     .   34773   1
      457    .   1   .   1   37    37    THR   CG2    C   13   22.165    0.000   .   .   .   .   .   .   A   64    THR   CG2    .   34773   1
      458    .   1   .   1   37    37    THR   N      N   15   118.395   0.000   .   .   .   .   .   .   A   64    THR   N      .   34773   1
      459    .   1   .   1   38    38    ILE   H      H   1    8.133     0.000   .   .   .   .   .   .   A   65    ILE   H      .   34773   1
      460    .   1   .   1   38    38    ILE   HA     H   1    4.701     0.000   .   .   .   .   .   .   A   65    ILE   HA     .   34773   1
      461    .   1   .   1   38    38    ILE   HB     H   1    2.030     0.000   .   .   .   .   .   .   A   65    ILE   HB     .   34773   1
      462    .   1   .   1   38    38    ILE   HG12   H   1    0.802     0.000   .   .   .   .   .   .   A   65    ILE   HG12   .   34773   1
      463    .   1   .   1   38    38    ILE   HG13   H   1    1.754     0.000   .   .   .   .   .   .   A   65    ILE   HG13   .   34773   1
      464    .   1   .   1   38    38    ILE   HG21   H   1    0.613     0.000   .   .   .   .   .   .   A   65    ILE   HG21   .   34773   1
      465    .   1   .   1   38    38    ILE   HG22   H   1    0.613     0.000   .   .   .   .   .   .   A   65    ILE   HG22   .   34773   1
      466    .   1   .   1   38    38    ILE   HG23   H   1    0.613     0.000   .   .   .   .   .   .   A   65    ILE   HG23   .   34773   1
      467    .   1   .   1   38    38    ILE   HD11   H   1    0.836     0.000   .   .   .   .   .   .   A   65    ILE   HD11   .   34773   1
      468    .   1   .   1   38    38    ILE   HD12   H   1    0.836     0.000   .   .   .   .   .   .   A   65    ILE   HD12   .   34773   1
      469    .   1   .   1   38    38    ILE   HD13   H   1    0.836     0.000   .   .   .   .   .   .   A   65    ILE   HD13   .   34773   1
      470    .   1   .   1   38    38    ILE   C      C   13   174.997   0.000   .   .   .   .   .   .   A   65    ILE   C      .   34773   1
      471    .   1   .   1   38    38    ILE   CA     C   13   61.064    0.000   .   .   .   .   .   .   A   65    ILE   CA     .   34773   1
      472    .   1   .   1   38    38    ILE   CB     C   13   39.679    0.000   .   .   .   .   .   .   A   65    ILE   CB     .   34773   1
      473    .   1   .   1   38    38    ILE   CG1    C   13   28.777    0.000   .   .   .   .   .   .   A   65    ILE   CG1    .   34773   1
      474    .   1   .   1   38    38    ILE   CG2    C   13   17.418    0.000   .   .   .   .   .   .   A   65    ILE   CG2    .   34773   1
      475    .   1   .   1   38    38    ILE   CD1    C   13   14.157    0.000   .   .   .   .   .   .   A   65    ILE   CD1    .   34773   1
      476    .   1   .   1   38    38    ILE   N      N   15   123.665   0.000   .   .   .   .   .   .   A   65    ILE   N      .   34773   1
      477    .   1   .   1   39    39    LYS   H      H   1    9.054     0.000   .   .   .   .   .   .   A   66    LYS   H      .   34773   1
      478    .   1   .   1   39    39    LYS   HA     H   1    5.460     0.000   .   .   .   .   .   .   A   66    LYS   HA     .   34773   1
      479    .   1   .   1   39    39    LYS   HB2    H   1    1.555     0.000   .   .   .   .   .   .   A   66    LYS   HB2    .   34773   1
      480    .   1   .   1   39    39    LYS   HB3    H   1    1.587     0.010   .   .   .   .   .   .   A   66    LYS   HB3    .   34773   1
      481    .   1   .   1   39    39    LYS   HG2    H   1    1.260     0.000   .   .   .   .   .   .   A   66    LYS   HG2    .   34773   1
      482    .   1   .   1   39    39    LYS   HG3    H   1    1.267     0.000   .   .   .   .   .   .   A   66    LYS   HG3    .   34773   1
      483    .   1   .   1   39    39    LYS   HD2    H   1    1.474     0.010   .   .   .   .   .   .   A   66    LYS   HD2    .   34773   1
      484    .   1   .   1   39    39    LYS   HD3    H   1    1.526     0.000   .   .   .   .   .   .   A   66    LYS   HD3    .   34773   1
      485    .   1   .   1   39    39    LYS   HE2    H   1    2.715     0.000   .   .   .   .   .   .   A   66    LYS   HE2    .   34773   1
      486    .   1   .   1   39    39    LYS   HE3    H   1    2.752     0.000   .   .   .   .   .   .   A   66    LYS   HE3    .   34773   1
      487    .   1   .   1   39    39    LYS   C      C   13   176.259   0.000   .   .   .   .   .   .   A   66    LYS   C      .   34773   1
      488    .   1   .   1   39    39    LYS   CA     C   13   54.571    0.000   .   .   .   .   .   .   A   66    LYS   CA     .   34773   1
      489    .   1   .   1   39    39    LYS   CB     C   13   36.116    0.000   .   .   .   .   .   .   A   66    LYS   CB     .   34773   1
      490    .   1   .   1   39    39    LYS   CG     C   13   24.707    0.000   .   .   .   .   .   .   A   66    LYS   CG     .   34773   1
      491    .   1   .   1   39    39    LYS   CD     C   13   29.237    0.000   .   .   .   .   .   .   A   66    LYS   CD     .   34773   1
      492    .   1   .   1   39    39    LYS   CE     C   13   41.797    0.000   .   .   .   .   .   .   A   66    LYS   CE     .   34773   1
      493    .   1   .   1   39    39    LYS   N      N   15   126.990   0.000   .   .   .   .   .   .   A   66    LYS   N      .   34773   1
      494    .   1   .   1   40    40    ILE   H      H   1    9.365     0.000   .   .   .   .   .   .   A   67    ILE   H      .   34773   1
      495    .   1   .   1   40    40    ILE   HA     H   1    5.111     0.000   .   .   .   .   .   .   A   67    ILE   HA     .   34773   1
      496    .   1   .   1   40    40    ILE   HB     H   1    1.456     0.010   .   .   .   .   .   .   A   67    ILE   HB     .   34773   1
      497    .   1   .   1   40    40    ILE   HG12   H   1    1.212     0.000   .   .   .   .   .   .   A   67    ILE   HG12   .   34773   1
      498    .   1   .   1   40    40    ILE   HG13   H   1    1.526     0.010   .   .   .   .   .   .   A   67    ILE   HG13   .   34773   1
      499    .   1   .   1   40    40    ILE   HG21   H   1    0.831     0.010   .   .   .   .   .   .   A   67    ILE   HG21   .   34773   1
      500    .   1   .   1   40    40    ILE   HG22   H   1    0.831     0.010   .   .   .   .   .   .   A   67    ILE   HG22   .   34773   1
      501    .   1   .   1   40    40    ILE   HG23   H   1    0.831     0.010   .   .   .   .   .   .   A   67    ILE   HG23   .   34773   1
      502    .   1   .   1   40    40    ILE   HD11   H   1    0.769     0.000   .   .   .   .   .   .   A   67    ILE   HD11   .   34773   1
      503    .   1   .   1   40    40    ILE   HD12   H   1    0.769     0.000   .   .   .   .   .   .   A   67    ILE   HD12   .   34773   1
      504    .   1   .   1   40    40    ILE   HD13   H   1    0.769     0.000   .   .   .   .   .   .   A   67    ILE   HD13   .   34773   1
      505    .   1   .   1   40    40    ILE   C      C   13   174.014   0.000   .   .   .   .   .   .   A   67    ILE   C      .   34773   1
      506    .   1   .   1   40    40    ILE   CA     C   13   59.393    0.000   .   .   .   .   .   .   A   67    ILE   CA     .   34773   1
      507    .   1   .   1   40    40    ILE   CB     C   13   43.377    0.000   .   .   .   .   .   .   A   67    ILE   CB     .   34773   1
      508    .   1   .   1   40    40    ILE   CG1    C   13   28.177    0.000   .   .   .   .   .   .   A   67    ILE   CG1    .   34773   1
      509    .   1   .   1   40    40    ILE   CG2    C   13   15.729    0.000   .   .   .   .   .   .   A   67    ILE   CG2    .   34773   1
      510    .   1   .   1   40    40    ILE   CD1    C   13   13.516    0.000   .   .   .   .   .   .   A   67    ILE   CD1    .   34773   1
      511    .   1   .   1   40    40    ILE   N      N   15   126.625   0.000   .   .   .   .   .   .   A   67    ILE   N      .   34773   1
      512    .   1   .   1   41    41    ASN   H      H   1    8.466     0.000   .   .   .   .   .   .   A   68    ASN   H      .   34773   1
      513    .   1   .   1   41    41    ASN   HA     H   1    5.776     0.000   .   .   .   .   .   .   A   68    ASN   HA     .   34773   1
      514    .   1   .   1   41    41    ASN   HB2    H   1    2.680     0.000   .   .   .   .   .   .   A   68    ASN   HB2    .   34773   1
      515    .   1   .   1   41    41    ASN   HB3    H   1    2.927     0.000   .   .   .   .   .   .   A   68    ASN   HB3    .   34773   1
      516    .   1   .   1   41    41    ASN   HD21   H   1    6.636     0.000   .   .   .   .   .   .   A   68    ASN   HD21   .   34773   1
      517    .   1   .   1   41    41    ASN   HD22   H   1    7.173     0.000   .   .   .   .   .   .   A   68    ASN   HD22   .   34773   1
      518    .   1   .   1   41    41    ASN   C      C   13   173.497   0.000   .   .   .   .   .   .   A   68    ASN   C      .   34773   1
      519    .   1   .   1   41    41    ASN   CA     C   13   51.637    0.000   .   .   .   .   .   .   A   68    ASN   CA     .   34773   1
      520    .   1   .   1   41    41    ASN   CB     C   13   40.582    0.000   .   .   .   .   .   .   A   68    ASN   CB     .   34773   1
      521    .   1   .   1   41    41    ASN   N      N   15   125.366   0.000   .   .   .   .   .   .   A   68    ASN   N      .   34773   1
      522    .   1   .   1   41    41    ASN   ND2    N   15   110.682   0.000   .   .   .   .   .   .   A   68    ASN   ND2    .   34773   1
      523    .   1   .   1   42    42    ALA   H      H   1    8.645     0.000   .   .   .   .   .   .   A   69    ALA   H      .   34773   1
      524    .   1   .   1   42    42    ALA   HA     H   1    4.848     0.000   .   .   .   .   .   .   A   69    ALA   HA     .   34773   1
      525    .   1   .   1   42    42    ALA   HB1    H   1    1.292     0.000   .   .   .   .   .   .   A   69    ALA   HB1    .   34773   1
      526    .   1   .   1   42    42    ALA   HB2    H   1    1.292     0.000   .   .   .   .   .   .   A   69    ALA   HB2    .   34773   1
      527    .   1   .   1   42    42    ALA   HB3    H   1    1.292     0.000   .   .   .   .   .   .   A   69    ALA   HB3    .   34773   1
      528    .   1   .   1   42    42    ALA   C      C   13   174.630   0.000   .   .   .   .   .   .   A   69    ALA   C      .   34773   1
      529    .   1   .   1   42    42    ALA   CA     C   13   51.379    0.000   .   .   .   .   .   .   A   69    ALA   CA     .   34773   1
      530    .   1   .   1   42    42    ALA   CB     C   13   22.110    0.000   .   .   .   .   .   .   A   69    ALA   CB     .   34773   1
      531    .   1   .   1   42    42    ALA   N      N   15   122.724   0.000   .   .   .   .   .   .   A   69    ALA   N      .   34773   1
      532    .   1   .   1   43    43    ASP   H      H   1    8.434     0.000   .   .   .   .   .   .   A   70    ASP   H      .   34773   1
      533    .   1   .   1   43    43    ASP   HA     H   1    4.931     0.000   .   .   .   .   .   .   A   70    ASP   HA     .   34773   1
      534    .   1   .   1   43    43    ASP   HB2    H   1    2.812     0.000   .   .   .   .   .   .   A   70    ASP   HB2    .   34773   1
      535    .   1   .   1   43    43    ASP   HB3    H   1    2.868     0.010   .   .   .   .   .   .   A   70    ASP   HB3    .   34773   1
      536    .   1   .   1   43    43    ASP   C      C   13   176.217   0.000   .   .   .   .   .   .   A   70    ASP   C      .   34773   1
      537    .   1   .   1   43    43    ASP   CA     C   13   56.940    0.000   .   .   .   .   .   .   A   70    ASP   CA     .   34773   1
      538    .   1   .   1   43    43    ASP   CB     C   13   42.178    0.000   .   .   .   .   .   .   A   70    ASP   CB     .   34773   1
      539    .   1   .   1   43    43    ASP   N      N   15   118.533   0.000   .   .   .   .   .   .   A   70    ASP   N      .   34773   1
      540    .   1   .   1   44    44    LYS   H      H   1    8.006     0.000   .   .   .   .   .   .   A   71    LYS   H      .   34773   1
      541    .   1   .   1   44    44    LYS   HA     H   1    5.318     0.000   .   .   .   .   .   .   A   71    LYS   HA     .   34773   1
      542    .   1   .   1   44    44    LYS   HB2    H   1    1.591     0.010   .   .   .   .   .   .   A   71    LYS   HB2    .   34773   1
      543    .   1   .   1   44    44    LYS   HB3    H   1    1.772     0.010   .   .   .   .   .   .   A   71    LYS   HB3    .   34773   1
      544    .   1   .   1   44    44    LYS   HG2    H   1    0.802     0.000   .   .   .   .   .   .   A   71    LYS   HG2    .   34773   1
      545    .   1   .   1   44    44    LYS   HG3    H   1    1.062     0.000   .   .   .   .   .   .   A   71    LYS   HG3    .   34773   1
      546    .   1   .   1   44    44    LYS   HD2    H   1    1.339     0.010   .   .   .   .   .   .   A   71    LYS   HD2    .   34773   1
      547    .   1   .   1   44    44    LYS   HD3    H   1    1.405     0.010   .   .   .   .   .   .   A   71    LYS   HD3    .   34773   1
      548    .   1   .   1   44    44    LYS   HE2    H   1    2.522     0.010   .   .   .   .   .   .   A   71    LYS   HE2    .   34773   1
      549    .   1   .   1   44    44    LYS   HE3    H   1    2.626     0.010   .   .   .   .   .   .   A   71    LYS   HE3    .   34773   1
      550    .   1   .   1   44    44    LYS   C      C   13   174.433   0.000   .   .   .   .   .   .   A   71    LYS   C      .   34773   1
      551    .   1   .   1   44    44    LYS   CA     C   13   55.034    0.000   .   .   .   .   .   .   A   71    LYS   CA     .   34773   1
      552    .   1   .   1   44    44    LYS   CB     C   13   35.826    0.000   .   .   .   .   .   .   A   71    LYS   CB     .   34773   1
      553    .   1   .   1   44    44    LYS   CG     C   13   24.862    0.000   .   .   .   .   .   .   A   71    LYS   CG     .   34773   1
      554    .   1   .   1   44    44    LYS   CD     C   13   29.345    0.000   .   .   .   .   .   .   A   71    LYS   CD     .   34773   1
      555    .   1   .   1   44    44    LYS   CE     C   13   41.757    0.000   .   .   .   .   .   .   A   71    LYS   CE     .   34773   1
      556    .   1   .   1   44    44    LYS   N      N   15   119.041   0.000   .   .   .   .   .   .   A   71    LYS   N      .   34773   1
      557    .   1   .   1   45    45    VAL   H      H   1    9.725     0.000   .   .   .   .   .   .   A   72    VAL   H      .   34773   1
      558    .   1   .   1   45    45    VAL   HA     H   1    5.478     0.000   .   .   .   .   .   .   A   72    VAL   HA     .   34773   1
      559    .   1   .   1   45    45    VAL   HB     H   1    1.922     0.000   .   .   .   .   .   .   A   72    VAL   HB     .   34773   1
      560    .   1   .   1   45    45    VAL   HG11   H   1    1.293     0.000   .   .   .   .   .   .   A   72    VAL   HG11   .   34773   1
      561    .   1   .   1   45    45    VAL   HG12   H   1    1.293     0.000   .   .   .   .   .   .   A   72    VAL   HG12   .   34773   1
      562    .   1   .   1   45    45    VAL   HG13   H   1    1.293     0.000   .   .   .   .   .   .   A   72    VAL   HG13   .   34773   1
      563    .   1   .   1   45    45    VAL   HG21   H   1    0.853     0.000   .   .   .   .   .   .   A   72    VAL   HG21   .   34773   1
      564    .   1   .   1   45    45    VAL   HG22   H   1    0.853     0.000   .   .   .   .   .   .   A   72    VAL   HG22   .   34773   1
      565    .   1   .   1   45    45    VAL   HG23   H   1    0.853     0.000   .   .   .   .   .   .   A   72    VAL   HG23   .   34773   1
      566    .   1   .   1   45    45    VAL   C      C   13   173.101   0.000   .   .   .   .   .   .   A   72    VAL   C      .   34773   1
      567    .   1   .   1   45    45    VAL   CA     C   13   60.248    0.000   .   .   .   .   .   .   A   72    VAL   CA     .   34773   1
      568    .   1   .   1   45    45    VAL   CB     C   13   36.846    0.000   .   .   .   .   .   .   A   72    VAL   CB     .   34773   1
      569    .   1   .   1   45    45    VAL   CG1    C   13   22.063    0.000   .   .   .   .   .   .   A   72    VAL   CG1    .   34773   1
      570    .   1   .   1   45    45    VAL   CG2    C   13   23.307    0.000   .   .   .   .   .   .   A   72    VAL   CG2    .   34773   1
      571    .   1   .   1   45    45    VAL   N      N   15   126.886   0.000   .   .   .   .   .   .   A   72    VAL   N      .   34773   1
      572    .   1   .   1   46    46    VAL   H      H   1    9.718     0.000   .   .   .   .   .   .   A   73    VAL   H      .   34773   1
      573    .   1   .   1   46    46    VAL   HA     H   1    4.873     0.000   .   .   .   .   .   .   A   73    VAL   HA     .   34773   1
      574    .   1   .   1   46    46    VAL   HB     H   1    2.195     0.000   .   .   .   .   .   .   A   73    VAL   HB     .   34773   1
      575    .   1   .   1   46    46    VAL   HG11   H   1    1.104     0.000   .   .   .   .   .   .   A   73    VAL   HG11   .   34773   1
      576    .   1   .   1   46    46    VAL   HG12   H   1    1.104     0.000   .   .   .   .   .   .   A   73    VAL   HG12   .   34773   1
      577    .   1   .   1   46    46    VAL   HG13   H   1    1.104     0.000   .   .   .   .   .   .   A   73    VAL   HG13   .   34773   1
      578    .   1   .   1   46    46    VAL   HG21   H   1    0.862     0.000   .   .   .   .   .   .   A   73    VAL   HG21   .   34773   1
      579    .   1   .   1   46    46    VAL   HG22   H   1    0.862     0.000   .   .   .   .   .   .   A   73    VAL   HG22   .   34773   1
      580    .   1   .   1   46    46    VAL   HG23   H   1    0.862     0.000   .   .   .   .   .   .   A   73    VAL   HG23   .   34773   1
      581    .   1   .   1   46    46    VAL   C      C   13   176.471   0.000   .   .   .   .   .   .   A   73    VAL   C      .   34773   1
      582    .   1   .   1   46    46    VAL   CA     C   13   61.037    0.000   .   .   .   .   .   .   A   73    VAL   CA     .   34773   1
      583    .   1   .   1   46    46    VAL   CB     C   13   34.695    0.000   .   .   .   .   .   .   A   73    VAL   CB     .   34773   1
      584    .   1   .   1   46    46    VAL   CG1    C   13   21.361    0.000   .   .   .   .   .   .   A   73    VAL   CG1    .   34773   1
      585    .   1   .   1   46    46    VAL   CG2    C   13   21.507    0.000   .   .   .   .   .   .   A   73    VAL   CG2    .   34773   1
      586    .   1   .   1   46    46    VAL   N      N   15   128.675   0.000   .   .   .   .   .   .   A   73    VAL   N      .   34773   1
      587    .   1   .   1   47    47    VAL   H      H   1    9.526     0.000   .   .   .   .   .   .   A   74    VAL   H      .   34773   1
      588    .   1   .   1   47    47    VAL   HA     H   1    5.231     0.000   .   .   .   .   .   .   A   74    VAL   HA     .   34773   1
      589    .   1   .   1   47    47    VAL   HB     H   1    2.080     0.000   .   .   .   .   .   .   A   74    VAL   HB     .   34773   1
      590    .   1   .   1   47    47    VAL   HG11   H   1    0.869     0.000   .   .   .   .   .   .   A   74    VAL   HG11   .   34773   1
      591    .   1   .   1   47    47    VAL   HG12   H   1    0.869     0.000   .   .   .   .   .   .   A   74    VAL   HG12   .   34773   1
      592    .   1   .   1   47    47    VAL   HG13   H   1    0.869     0.000   .   .   .   .   .   .   A   74    VAL   HG13   .   34773   1
      593    .   1   .   1   47    47    VAL   HG21   H   1    0.997     0.010   .   .   .   .   .   .   A   74    VAL   HG21   .   34773   1
      594    .   1   .   1   47    47    VAL   HG22   H   1    0.997     0.010   .   .   .   .   .   .   A   74    VAL   HG22   .   34773   1
      595    .   1   .   1   47    47    VAL   HG23   H   1    0.997     0.010   .   .   .   .   .   .   A   74    VAL   HG23   .   34773   1
      596    .   1   .   1   47    47    VAL   C      C   13   174.476   0.000   .   .   .   .   .   .   A   74    VAL   C      .   34773   1
      597    .   1   .   1   47    47    VAL   CA     C   13   60.908    0.000   .   .   .   .   .   .   A   74    VAL   CA     .   34773   1
      598    .   1   .   1   47    47    VAL   CB     C   13   32.963    0.000   .   .   .   .   .   .   A   74    VAL   CB     .   34773   1
      599    .   1   .   1   47    47    VAL   CG1    C   13   21.147    0.010   .   .   .   .   .   .   A   74    VAL   CG1    .   34773   1
      600    .   1   .   1   47    47    VAL   CG2    C   13   22.024    0.000   .   .   .   .   .   .   A   74    VAL   CG2    .   34773   1
      601    .   1   .   1   47    47    VAL   N      N   15   129.260   0.000   .   .   .   .   .   .   A   74    VAL   N      .   34773   1
      602    .   1   .   1   48    48    THR   H      H   1    8.858     0.000   .   .   .   .   .   .   A   75    THR   H      .   34773   1
      603    .   1   .   1   48    48    THR   HA     H   1    5.026     0.000   .   .   .   .   .   .   A   75    THR   HA     .   34773   1
      604    .   1   .   1   48    48    THR   HB     H   1    3.908     0.000   .   .   .   .   .   .   A   75    THR   HB     .   34773   1
      605    .   1   .   1   48    48    THR   HG1    H   1    2.036     0.010   .   .   .   .   .   .   A   75    THR   HG1    .   34773   1
      606    .   1   .   1   48    48    THR   HG21   H   1    0.837     0.010   .   .   .   .   .   .   A   75    THR   HG21   .   34773   1
      607    .   1   .   1   48    48    THR   HG22   H   1    0.837     0.010   .   .   .   .   .   .   A   75    THR   HG22   .   34773   1
      608    .   1   .   1   48    48    THR   HG23   H   1    0.837     0.010   .   .   .   .   .   .   A   75    THR   HG23   .   34773   1
      609    .   1   .   1   48    48    THR   C      C   13   173.713   0.000   .   .   .   .   .   .   A   75    THR   C      .   34773   1
      610    .   1   .   1   48    48    THR   CA     C   13   61.013    0.010   .   .   .   .   .   .   A   75    THR   CA     .   34773   1
      611    .   1   .   1   48    48    THR   CB     C   13   71.106    0.010   .   .   .   .   .   .   A   75    THR   CB     .   34773   1
      612    .   1   .   1   48    48    THR   CG2    C   13   21.568    0.000   .   .   .   .   .   .   A   75    THR   CG2    .   34773   1
      613    .   1   .   1   48    48    THR   N      N   15   121.612   0.000   .   .   .   .   .   .   A   75    THR   N      .   34773   1
      614    .   1   .   1   49    49    ARG   H      H   1    8.583     0.000   .   .   .   .   .   .   A   76    ARG   H      .   34773   1
      615    .   1   .   1   49    49    ARG   HA     H   1    4.770     0.010   .   .   .   .   .   .   A   76    ARG   HA     .   34773   1
      616    .   1   .   1   49    49    ARG   HB2    H   1    1.671     0.010   .   .   .   .   .   .   A   76    ARG   HB2    .   34773   1
      617    .   1   .   1   49    49    ARG   HB3    H   1    1.832     0.000   .   .   .   .   .   .   A   76    ARG   HB3    .   34773   1
      618    .   1   .   1   49    49    ARG   HG2    H   1    0.796     0.010   .   .   .   .   .   .   A   76    ARG   HG2    .   34773   1
      619    .   1   .   1   49    49    ARG   HG3    H   1    1.100     0.010   .   .   .   .   .   .   A   76    ARG   HG3    .   34773   1
      620    .   1   .   1   49    49    ARG   HD2    H   1    3.157     0.010   .   .   .   .   .   .   A   76    ARG   HD2    .   34773   1
      621    .   1   .   1   49    49    ARG   HD3    H   1    3.840     0.010   .   .   .   .   .   .   A   76    ARG   HD3    .   34773   1
      622    .   1   .   1   49    49    ARG   HE     H   1    4.468     0.010   .   .   .   .   .   .   A   76    ARG   HE     .   34773   1
      623    .   1   .   1   49    49    ARG   C      C   13   172.471   0.000   .   .   .   .   .   .   A   76    ARG   C      .   34773   1
      624    .   1   .   1   49    49    ARG   CA     C   13   53.448    0.010   .   .   .   .   .   .   A   76    ARG   CA     .   34773   1
      625    .   1   .   1   49    49    ARG   CB     C   13   31.529    0.010   .   .   .   .   .   .   A   76    ARG   CB     .   34773   1
      626    .   1   .   1   49    49    ARG   CG     C   13   24.881    0.010   .   .   .   .   .   .   A   76    ARG   CG     .   34773   1
      627    .   1   .   1   49    49    ARG   CD     C   13   43.466    0.000   .   .   .   .   .   .   A   76    ARG   CD     .   34773   1
      628    .   1   .   1   49    49    ARG   N      N   15   125.121   0.000   .   .   .   .   .   .   A   76    ARG   N      .   34773   1
      629    .   1   .   1   50    50    PRO   HA     H   1    4.258     0.000   .   .   .   .   .   .   A   77    PRO   HA     .   34773   1
      630    .   1   .   1   50    50    PRO   HB2    H   1    1.901     0.000   .   .   .   .   .   .   A   77    PRO   HB2    .   34773   1
      631    .   1   .   1   50    50    PRO   HB3    H   1    2.260     0.000   .   .   .   .   .   .   A   77    PRO   HB3    .   34773   1
      632    .   1   .   1   50    50    PRO   HG2    H   1    2.102     0.000   .   .   .   .   .   .   A   77    PRO   HG2    .   34773   1
      633    .   1   .   1   50    50    PRO   HG3    H   1    2.135     0.000   .   .   .   .   .   .   A   77    PRO   HG3    .   34773   1
      634    .   1   .   1   50    50    PRO   HD2    H   1    3.600     0.000   .   .   .   .   .   .   A   77    PRO   HD2    .   34773   1
      635    .   1   .   1   50    50    PRO   HD3    H   1    3.625     0.000   .   .   .   .   .   .   A   77    PRO   HD3    .   34773   1
      636    .   1   .   1   50    50    PRO   C      C   13   176.262   0.010   .   .   .   .   .   .   A   77    PRO   C      .   34773   1
      637    .   1   .   1   50    50    PRO   CA     C   13   63.937    0.000   .   .   .   .   .   .   A   77    PRO   CA     .   34773   1
      638    .   1   .   1   50    50    PRO   CB     C   13   31.563    0.000   .   .   .   .   .   .   A   77    PRO   CB     .   34773   1
      639    .   1   .   1   50    50    PRO   CG     C   13   27.600    0.000   .   .   .   .   .   .   A   77    PRO   CG     .   34773   1
      640    .   1   .   1   50    50    PRO   CD     C   13   51.099    0.000   .   .   .   .   .   .   A   77    PRO   CD     .   34773   1
      641    .   1   .   1   51    51    GLY   H      H   1    8.121     0.010   .   .   .   .   .   .   A   78    GLY   H      .   34773   1
      642    .   1   .   1   51    51    GLY   HA2    H   1    3.694     0.000   .   .   .   .   .   .   A   78    GLY   HA2    .   34773   1
      643    .   1   .   1   51    51    GLY   HA3    H   1    4.275     0.010   .   .   .   .   .   .   A   78    GLY   HA3    .   34773   1
      644    .   1   .   1   51    51    GLY   C      C   13   174.672   0.000   .   .   .   .   .   .   A   78    GLY   C      .   34773   1
      645    .   1   .   1   51    51    GLY   CA     C   13   45.901    0.000   .   .   .   .   .   .   A   78    GLY   CA     .   34773   1
      646    .   1   .   1   51    51    GLY   N      N   15   121.530   0.010   .   .   .   .   .   .   A   78    GLY   N      .   34773   1
      647    .   1   .   1   52    52    GLY   H      H   1    8.560     0.000   .   .   .   .   .   .   A   79    GLY   H      .   34773   1
      648    .   1   .   1   52    52    GLY   HA2    H   1    3.553     0.000   .   .   .   .   .   .   A   79    GLY   HA2    .   34773   1
      649    .   1   .   1   52    52    GLY   HA3    H   1    4.000     0.000   .   .   .   .   .   .   A   79    GLY   HA3    .   34773   1
      650    .   1   .   1   52    52    GLY   C      C   13   174.145   0.000   .   .   .   .   .   .   A   79    GLY   C      .   34773   1
      651    .   1   .   1   52    52    GLY   CA     C   13   45.846    0.000   .   .   .   .   .   .   A   79    GLY   CA     .   34773   1
      652    .   1   .   1   52    52    GLY   N      N   15   108.801   0.000   .   .   .   .   .   .   A   79    GLY   N      .   34773   1
      653    .   1   .   1   53    53    GLU   H      H   1    7.337     0.000   .   .   .   .   .   .   A   80    GLU   H      .   34773   1
      654    .   1   .   1   53    53    GLU   HA     H   1    4.049     0.000   .   .   .   .   .   .   A   80    GLU   HA     .   34773   1
      655    .   1   .   1   53    53    GLU   HB2    H   1    1.805     0.000   .   .   .   .   .   .   A   80    GLU   HB2    .   34773   1
      656    .   1   .   1   53    53    GLU   HB3    H   1    1.827     0.000   .   .   .   .   .   .   A   80    GLU   HB3    .   34773   1
      657    .   1   .   1   53    53    GLU   HG2    H   1    2.009     0.010   .   .   .   .   .   .   A   80    GLU   HG2    .   34773   1
      658    .   1   .   1   53    53    GLU   HG3    H   1    2.043     0.010   .   .   .   .   .   .   A   80    GLU   HG3    .   34773   1
      659    .   1   .   1   53    53    GLU   C      C   13   174.930   0.000   .   .   .   .   .   .   A   80    GLU   C      .   34773   1
      660    .   1   .   1   53    53    GLU   CA     C   13   56.659    0.000   .   .   .   .   .   .   A   80    GLU   CA     .   34773   1
      661    .   1   .   1   53    53    GLU   CB     C   13   29.867    0.000   .   .   .   .   .   .   A   80    GLU   CB     .   34773   1
      662    .   1   .   1   53    53    GLU   CG     C   13   36.151    0.000   .   .   .   .   .   .   A   80    GLU   CG     .   34773   1
      663    .   1   .   1   53    53    GLU   N      N   15   120.667   0.000   .   .   .   .   .   .   A   80    GLU   N      .   34773   1
      664    .   1   .   1   54    54    GLN   H      H   1    8.487     0.000   .   .   .   .   .   .   A   81    GLN   H      .   34773   1
      665    .   1   .   1   54    54    GLN   HA     H   1    4.239     0.000   .   .   .   .   .   .   A   81    GLN   HA     .   34773   1
      666    .   1   .   1   54    54    GLN   HB2    H   1    1.713     0.000   .   .   .   .   .   .   A   81    GLN   HB2    .   34773   1
      667    .   1   .   1   54    54    GLN   HB3    H   1    1.839     0.000   .   .   .   .   .   .   A   81    GLN   HB3    .   34773   1
      668    .   1   .   1   54    54    GLN   HG2    H   1    2.168     0.010   .   .   .   .   .   .   A   81    GLN   HG2    .   34773   1
      669    .   1   .   1   54    54    GLN   HG3    H   1    2.175     0.010   .   .   .   .   .   .   A   81    GLN   HG3    .   34773   1
      670    .   1   .   1   54    54    GLN   HE21   H   1    6.699     0.010   .   .   .   .   .   .   A   81    GLN   HE21   .   34773   1
      671    .   1   .   1   54    54    GLN   HE22   H   1    7.284     0.010   .   .   .   .   .   .   A   81    GLN   HE22   .   34773   1
      672    .   1   .   1   54    54    GLN   C      C   13   177.241   0.000   .   .   .   .   .   .   A   81    GLN   C      .   34773   1
      673    .   1   .   1   54    54    GLN   CA     C   13   56.675    0.000   .   .   .   .   .   .   A   81    GLN   CA     .   34773   1
      674    .   1   .   1   54    54    GLN   CB     C   13   32.740    0.000   .   .   .   .   .   .   A   81    GLN   CB     .   34773   1
      675    .   1   .   1   54    54    GLN   CG     C   13   36.579    0.000   .   .   .   .   .   .   A   81    GLN   CG     .   34773   1
      676    .   1   .   1   54    54    GLN   N      N   15   125.196   0.000   .   .   .   .   .   .   A   81    GLN   N      .   34773   1
      677    .   1   .   1   54    54    GLN   NE2    N   15   109.301   0.010   .   .   .   .   .   .   A   81    GLN   NE2    .   34773   1
      678    .   1   .   1   55    55    GLY   H      H   1    9.347     0.000   .   .   .   .   .   .   A   82    GLY   H      .   34773   1
      679    .   1   .   1   55    55    GLY   HA2    H   1    3.909     0.010   .   .   .   .   .   .   A   82    GLY   HA2    .   34773   1
      680    .   1   .   1   55    55    GLY   HA3    H   1    4.260     0.000   .   .   .   .   .   .   A   82    GLY   HA3    .   34773   1
      681    .   1   .   1   55    55    GLY   C      C   13   174.512   0.010   .   .   .   .   .   .   A   82    GLY   C      .   34773   1
      682    .   1   .   1   55    55    GLY   CA     C   13   45.383    0.000   .   .   .   .   .   .   A   82    GLY   CA     .   34773   1
      683    .   1   .   1   55    55    GLY   N      N   15   113.816   0.000   .   .   .   .   .   .   A   82    GLY   N      .   34773   1
      684    .   1   .   1   56    56    LYS   H      H   1    8.774     0.000   .   .   .   .   .   .   A   83    LYS   H      .   34773   1
      685    .   1   .   1   56    56    LYS   HA     H   1    4.597     0.000   .   .   .   .   .   .   A   83    LYS   HA     .   34773   1
      686    .   1   .   1   56    56    LYS   HB2    H   1    1.690     0.000   .   .   .   .   .   .   A   83    LYS   HB2    .   34773   1
      687    .   1   .   1   56    56    LYS   HB3    H   1    2.005     0.000   .   .   .   .   .   .   A   83    LYS   HB3    .   34773   1
      688    .   1   .   1   56    56    LYS   HG2    H   1    1.077     0.000   .   .   .   .   .   .   A   83    LYS   HG2    .   34773   1
      689    .   1   .   1   56    56    LYS   HG3    H   1    1.089     0.010   .   .   .   .   .   .   A   83    LYS   HG3    .   34773   1
      690    .   1   .   1   56    56    LYS   HD2    H   1    1.859     0.010   .   .   .   .   .   .   A   83    LYS   HD2    .   34773   1
      691    .   1   .   1   56    56    LYS   HD3    H   1    2.408     0.010   .   .   .   .   .   .   A   83    LYS   HD3    .   34773   1
      692    .   1   .   1   56    56    LYS   HE2    H   1    2.887     0.010   .   .   .   .   .   .   A   83    LYS   HE2    .   34773   1
      693    .   1   .   1   56    56    LYS   HE3    H   1    3.157     0.010   .   .   .   .   .   .   A   83    LYS   HE3    .   34773   1
      694    .   1   .   1   56    56    LYS   C      C   13   175.586   0.000   .   .   .   .   .   .   A   83    LYS   C      .   34773   1
      695    .   1   .   1   56    56    LYS   CA     C   13   54.322    0.010   .   .   .   .   .   .   A   83    LYS   CA     .   34773   1
      696    .   1   .   1   56    56    LYS   CB     C   13   33.881    0.010   .   .   .   .   .   .   A   83    LYS   CB     .   34773   1
      697    .   1   .   1   56    56    LYS   CG     C   13   24.895    0.000   .   .   .   .   .   .   A   83    LYS   CG     .   34773   1
      698    .   1   .   1   56    56    LYS   CD     C   13   29.129    0.010   .   .   .   .   .   .   A   83    LYS   CD     .   34773   1
      699    .   1   .   1   56    56    LYS   CE     C   13   38.880    0.010   .   .   .   .   .   .   A   83    LYS   CE     .   34773   1
      700    .   1   .   1   56    56    LYS   N      N   15   118.168   0.010   .   .   .   .   .   .   A   83    LYS   N      .   34773   1
      701    .   1   .   1   57    57    GLU   H      H   1    8.775     0.000   .   .   .   .   .   .   A   84    GLU   H      .   34773   1
      702    .   1   .   1   57    57    GLU   HA     H   1    4.500     0.010   .   .   .   .   .   .   A   84    GLU   HA     .   34773   1
      703    .   1   .   1   57    57    GLU   HB2    H   1    1.385     0.000   .   .   .   .   .   .   A   84    GLU   HB2    .   34773   1
      704    .   1   .   1   57    57    GLU   HB3    H   1    2.075     0.010   .   .   .   .   .   .   A   84    GLU   HB3    .   34773   1
      705    .   1   .   1   57    57    GLU   HG2    H   1    2.177     0.000   .   .   .   .   .   .   A   84    GLU   HG2    .   34773   1
      706    .   1   .   1   57    57    GLU   HG3    H   1    2.210     0.010   .   .   .   .   .   .   A   84    GLU   HG3    .   34773   1
      707    .   1   .   1   57    57    GLU   C      C   13   176.269   0.000   .   .   .   .   .   .   A   84    GLU   C      .   34773   1
      708    .   1   .   1   57    57    GLU   CA     C   13   60.100    0.000   .   .   .   .   .   .   A   84    GLU   CA     .   34773   1
      709    .   1   .   1   57    57    GLU   CB     C   13   29.393    0.000   .   .   .   .   .   .   A   84    GLU   CB     .   34773   1
      710    .   1   .   1   57    57    GLU   N      N   15   118.232   0.000   .   .   .   .   .   .   A   84    GLU   N      .   34773   1
      711    .   1   .   1   58    58    VAL   H      H   1    8.774     0.000   .   .   .   .   .   .   A   85    VAL   H      .   34773   1
      712    .   1   .   1   58    58    VAL   HA     H   1    4.554     0.000   .   .   .   .   .   .   A   85    VAL   HA     .   34773   1
      713    .   1   .   1   58    58    VAL   HB     H   1    1.930     0.000   .   .   .   .   .   .   A   85    VAL   HB     .   34773   1
      714    .   1   .   1   58    58    VAL   HG11   H   1    0.928     0.010   .   .   .   .   .   .   A   85    VAL   HG11   .   34773   1
      715    .   1   .   1   58    58    VAL   HG12   H   1    0.928     0.010   .   .   .   .   .   .   A   85    VAL   HG12   .   34773   1
      716    .   1   .   1   58    58    VAL   HG13   H   1    0.928     0.010   .   .   .   .   .   .   A   85    VAL   HG13   .   34773   1
      717    .   1   .   1   58    58    VAL   HG21   H   1    0.929     0.010   .   .   .   .   .   .   A   85    VAL   HG21   .   34773   1
      718    .   1   .   1   58    58    VAL   HG22   H   1    0.929     0.010   .   .   .   .   .   .   A   85    VAL   HG22   .   34773   1
      719    .   1   .   1   58    58    VAL   HG23   H   1    0.929     0.010   .   .   .   .   .   .   A   85    VAL   HG23   .   34773   1
      720    .   1   .   1   58    58    VAL   C      C   13   174.403   0.000   .   .   .   .   .   .   A   85    VAL   C      .   34773   1
      721    .   1   .   1   58    58    VAL   CA     C   13   60.923    0.000   .   .   .   .   .   .   A   85    VAL   CA     .   34773   1
      722    .   1   .   1   58    58    VAL   CB     C   13   35.271    0.000   .   .   .   .   .   .   A   85    VAL   CB     .   34773   1
      723    .   1   .   1   58    58    VAL   CG1    C   13   21.337    0.010   .   .   .   .   .   .   A   85    VAL   CG1    .   34773   1
      724    .   1   .   1   58    58    VAL   CG2    C   13   21.412    0.010   .   .   .   .   .   .   A   85    VAL   CG2    .   34773   1
      725    .   1   .   1   58    58    VAL   N      N   15   121.280   0.000   .   .   .   .   .   .   A   85    VAL   N      .   34773   1
      726    .   1   .   1   59    59    ILE   H      H   1    8.715     0.000   .   .   .   .   .   .   A   86    ILE   H      .   34773   1
      727    .   1   .   1   59    59    ILE   HA     H   1    4.681     0.000   .   .   .   .   .   .   A   86    ILE   HA     .   34773   1
      728    .   1   .   1   59    59    ILE   HB     H   1    1.798     0.000   .   .   .   .   .   .   A   86    ILE   HB     .   34773   1
      729    .   1   .   1   59    59    ILE   HG12   H   1    0.965     0.010   .   .   .   .   .   .   A   86    ILE   HG12   .   34773   1
      730    .   1   .   1   59    59    ILE   HG13   H   1    1.545     0.000   .   .   .   .   .   .   A   86    ILE   HG13   .   34773   1
      731    .   1   .   1   59    59    ILE   HG21   H   1    0.750     0.000   .   .   .   .   .   .   A   86    ILE   HG21   .   34773   1
      732    .   1   .   1   59    59    ILE   HG22   H   1    0.750     0.000   .   .   .   .   .   .   A   86    ILE   HG22   .   34773   1
      733    .   1   .   1   59    59    ILE   HG23   H   1    0.750     0.000   .   .   .   .   .   .   A   86    ILE   HG23   .   34773   1
      734    .   1   .   1   59    59    ILE   HD11   H   1    0.767     0.000   .   .   .   .   .   .   A   86    ILE   HD11   .   34773   1
      735    .   1   .   1   59    59    ILE   HD12   H   1    0.767     0.000   .   .   .   .   .   .   A   86    ILE   HD12   .   34773   1
      736    .   1   .   1   59    59    ILE   HD13   H   1    0.767     0.000   .   .   .   .   .   .   A   86    ILE   HD13   .   34773   1
      737    .   1   .   1   59    59    ILE   C      C   13   174.019   0.000   .   .   .   .   .   .   A   86    ILE   C      .   34773   1
      738    .   1   .   1   59    59    ILE   CA     C   13   60.422    0.000   .   .   .   .   .   .   A   86    ILE   CA     .   34773   1
      739    .   1   .   1   59    59    ILE   CB     C   13   41.297    0.000   .   .   .   .   .   .   A   86    ILE   CB     .   34773   1
      740    .   1   .   1   59    59    ILE   CG1    C   13   27.572    0.000   .   .   .   .   .   .   A   86    ILE   CG1    .   34773   1
      741    .   1   .   1   59    59    ILE   CG2    C   13   17.312    0.000   .   .   .   .   .   .   A   86    ILE   CG2    .   34773   1
      742    .   1   .   1   59    59    ILE   CD1    C   13   14.323    0.000   .   .   .   .   .   .   A   86    ILE   CD1    .   34773   1
      743    .   1   .   1   59    59    ILE   N      N   15   124.383   0.000   .   .   .   .   .   .   A   86    ILE   N      .   34773   1
      744    .   1   .   1   60    60    ASP   H      H   1    9.134     0.000   .   .   .   .   .   .   A   87    ASP   H      .   34773   1
      745    .   1   .   1   60    60    ASP   HA     H   1    5.971     0.000   .   .   .   .   .   .   A   87    ASP   HA     .   34773   1
      746    .   1   .   1   60    60    ASP   HB2    H   1    2.414     0.010   .   .   .   .   .   .   A   87    ASP   HB2    .   34773   1
      747    .   1   .   1   60    60    ASP   HB3    H   1    2.622     0.000   .   .   .   .   .   .   A   87    ASP   HB3    .   34773   1
      748    .   1   .   1   60    60    ASP   C      C   13   174.668   0.000   .   .   .   .   .   .   A   87    ASP   C      .   34773   1
      749    .   1   .   1   60    60    ASP   CA     C   13   53.653    0.000   .   .   .   .   .   .   A   87    ASP   CA     .   34773   1
      750    .   1   .   1   60    60    ASP   CB     C   13   45.163    0.000   .   .   .   .   .   .   A   87    ASP   CB     .   34773   1
      751    .   1   .   1   60    60    ASP   N      N   15   126.723   0.000   .   .   .   .   .   .   A   87    ASP   N      .   34773   1
      752    .   1   .   1   61    61    GLY   H      H   1    9.463     0.000   .   .   .   .   .   .   A   88    GLY   H      .   34773   1
      753    .   1   .   1   61    61    GLY   HA2    H   1    2.924     0.000   .   .   .   .   .   .   A   88    GLY   HA2    .   34773   1
      754    .   1   .   1   61    61    GLY   HA3    H   1    5.461     0.000   .   .   .   .   .   .   A   88    GLY   HA3    .   34773   1
      755    .   1   .   1   61    61    GLY   C      C   13   170.715   0.000   .   .   .   .   .   .   A   88    GLY   C      .   34773   1
      756    .   1   .   1   61    61    GLY   CA     C   13   43.879    0.000   .   .   .   .   .   .   A   88    GLY   CA     .   34773   1
      757    .   1   .   1   61    61    GLY   N      N   15   107.655   0.000   .   .   .   .   .   .   A   88    GLY   N      .   34773   1
      758    .   1   .   1   62    62    TYR   H      H   1    9.115     0.000   .   .   .   .   .   .   A   89    TYR   H      .   34773   1
      759    .   1   .   1   62    62    TYR   HA     H   1    5.532     0.000   .   .   .   .   .   .   A   89    TYR   HA     .   34773   1
      760    .   1   .   1   62    62    TYR   HB2    H   1    2.893     0.000   .   .   .   .   .   .   A   89    TYR   HB2    .   34773   1
      761    .   1   .   1   62    62    TYR   HB3    H   1    3.322     0.000   .   .   .   .   .   .   A   89    TYR   HB3    .   34773   1
      762    .   1   .   1   62    62    TYR   HD1    H   1    7.115     0.000   .   .   .   .   .   .   A   89    TYR   HD1    .   34773   1
      763    .   1   .   1   62    62    TYR   HD2    H   1    7.115     0.000   .   .   .   .   .   .   A   89    TYR   HD2    .   34773   1
      764    .   1   .   1   62    62    TYR   HE1    H   1    6.630     0.000   .   .   .   .   .   .   A   89    TYR   HE1    .   34773   1
      765    .   1   .   1   62    62    TYR   HE2    H   1    6.630     0.000   .   .   .   .   .   .   A   89    TYR   HE2    .   34773   1
      766    .   1   .   1   62    62    TYR   HH     H   1    6.631     0.010   .   .   .   .   .   .   A   89    TYR   HH     .   34773   1
      767    .   1   .   1   62    62    TYR   C      C   13   175.652   0.000   .   .   .   .   .   .   A   89    TYR   C      .   34773   1
      768    .   1   .   1   62    62    TYR   CA     C   13   56.455    0.000   .   .   .   .   .   .   A   89    TYR   CA     .   34773   1
      769    .   1   .   1   62    62    TYR   CB     C   13   41.213    0.000   .   .   .   .   .   .   A   89    TYR   CB     .   34773   1
      770    .   1   .   1   62    62    TYR   CD1    C   13   133.860   0.000   .   .   .   .   .   .   A   89    TYR   CD1    .   34773   1
      771    .   1   .   1   62    62    TYR   CE1    C   13   120.212   0.010   .   .   .   .   .   .   A   89    TYR   CE1    .   34773   1
      772    .   1   .   1   62    62    TYR   CE2    C   13   117.648   0.000   .   .   .   .   .   .   A   89    TYR   CE2    .   34773   1
      773    .   1   .   1   62    62    TYR   N      N   15   120.321   0.000   .   .   .   .   .   .   A   89    TYR   N      .   34773   1
      774    .   1   .   1   63    63    GLY   H      H   1    8.914     0.000   .   .   .   .   .   .   A   90    GLY   H      .   34773   1
      775    .   1   .   1   63    63    GLY   HA2    H   1    3.856     0.000   .   .   .   .   .   .   A   90    GLY   HA2    .   34773   1
      776    .   1   .   1   63    63    GLY   HA3    H   1    4.564     0.000   .   .   .   .   .   .   A   90    GLY   HA3    .   34773   1
      777    .   1   .   1   63    63    GLY   C      C   13   170.516   0.000   .   .   .   .   .   .   A   90    GLY   C      .   34773   1
      778    .   1   .   1   63    63    GLY   CA     C   13   45.609    0.000   .   .   .   .   .   .   A   90    GLY   CA     .   34773   1
      779    .   1   .   1   63    63    GLY   N      N   15   111.255   0.000   .   .   .   .   .   .   A   90    GLY   N      .   34773   1
      780    .   1   .   1   64    64    LYS   H      H   1    8.693     0.000   .   .   .   .   .   .   A   91    LYS   H      .   34773   1
      781    .   1   .   1   64    64    LYS   HA     H   1    4.940     0.000   .   .   .   .   .   .   A   91    LYS   HA     .   34773   1
      782    .   1   .   1   64    64    LYS   HB2    H   1    1.694     0.000   .   .   .   .   .   .   A   91    LYS   HB2    .   34773   1
      783    .   1   .   1   64    64    LYS   HB3    H   1    1.862     0.000   .   .   .   .   .   .   A   91    LYS   HB3    .   34773   1
      784    .   1   .   1   64    64    LYS   HG2    H   1    1.386     0.000   .   .   .   .   .   .   A   91    LYS   HG2    .   34773   1
      785    .   1   .   1   64    64    LYS   HG3    H   1    1.411     0.000   .   .   .   .   .   .   A   91    LYS   HG3    .   34773   1
      786    .   1   .   1   64    64    LYS   HD2    H   1    1.643     0.010   .   .   .   .   .   .   A   91    LYS   HD2    .   34773   1
      787    .   1   .   1   64    64    LYS   HD3    H   1    1.656     0.010   .   .   .   .   .   .   A   91    LYS   HD3    .   34773   1
      788    .   1   .   1   64    64    LYS   HE2    H   1    2.942     0.010   .   .   .   .   .   .   A   91    LYS   HE2    .   34773   1
      789    .   1   .   1   64    64    LYS   HE3    H   1    2.990     0.010   .   .   .   .   .   .   A   91    LYS   HE3    .   34773   1
      790    .   1   .   1   64    64    LYS   C      C   13   173.817   0.000   .   .   .   .   .   .   A   91    LYS   C      .   34773   1
      791    .   1   .   1   64    64    LYS   CA     C   13   53.319    0.000   .   .   .   .   .   .   A   91    LYS   CA     .   34773   1
      792    .   1   .   1   64    64    LYS   CB     C   13   32.960    0.000   .   .   .   .   .   .   A   91    LYS   CB     .   34773   1
      793    .   1   .   1   64    64    LYS   CG     C   13   24.647    0.000   .   .   .   .   .   .   A   91    LYS   CG     .   34773   1
      794    .   1   .   1   64    64    LYS   CD     C   13   29.139    0.000   .   .   .   .   .   .   A   91    LYS   CD     .   34773   1
      795    .   1   .   1   64    64    LYS   CE     C   13   42.097    0.010   .   .   .   .   .   .   A   91    LYS   CE     .   34773   1
      796    .   1   .   1   64    64    LYS   N      N   15   118.764   0.000   .   .   .   .   .   .   A   91    LYS   N      .   34773   1
      797    .   1   .   1   65    65    PRO   HA     H   1    4.415     0.000   .   .   .   .   .   .   A   92    PRO   HA     .   34773   1
      798    .   1   .   1   65    65    PRO   HB2    H   1    2.296     0.010   .   .   .   .   .   .   A   92    PRO   HB2    .   34773   1
      799    .   1   .   1   65    65    PRO   HB3    H   1    2.430     0.000   .   .   .   .   .   .   A   92    PRO   HB3    .   34773   1
      800    .   1   .   1   65    65    PRO   HG2    H   1    1.465     0.010   .   .   .   .   .   .   A   92    PRO   HG2    .   34773   1
      801    .   1   .   1   65    65    PRO   HG3    H   1    1.480     0.000   .   .   .   .   .   .   A   92    PRO   HG3    .   34773   1
      802    .   1   .   1   65    65    PRO   HD2    H   1    3.349     0.000   .   .   .   .   .   .   A   92    PRO   HD2    .   34773   1
      803    .   1   .   1   65    65    PRO   HD3    H   1    3.400     0.000   .   .   .   .   .   .   A   92    PRO   HD3    .   34773   1
      804    .   1   .   1   65    65    PRO   C      C   13   178.377   0.000   .   .   .   .   .   .   A   92    PRO   C      .   34773   1
      805    .   1   .   1   65    65    PRO   CA     C   13   62.977    0.000   .   .   .   .   .   .   A   92    PRO   CA     .   34773   1
      806    .   1   .   1   65    65    PRO   CB     C   13   33.367    0.000   .   .   .   .   .   .   A   92    PRO   CB     .   34773   1
      807    .   1   .   1   65    65    PRO   CG     C   13   23.130    0.000   .   .   .   .   .   .   A   92    PRO   CG     .   34773   1
      808    .   1   .   1   65    65    PRO   CD     C   13   50.258    0.000   .   .   .   .   .   .   A   92    PRO   CD     .   34773   1
      809    .   1   .   1   66    66    ALA   H      H   1    8.509     0.000   .   .   .   .   .   .   A   93    ALA   H      .   34773   1
      810    .   1   .   1   66    66    ALA   HA     H   1    4.836     0.000   .   .   .   .   .   .   A   93    ALA   HA     .   34773   1
      811    .   1   .   1   66    66    ALA   HB1    H   1    1.260     0.000   .   .   .   .   .   .   A   93    ALA   HB1    .   34773   1
      812    .   1   .   1   66    66    ALA   HB2    H   1    1.260     0.000   .   .   .   .   .   .   A   93    ALA   HB2    .   34773   1
      813    .   1   .   1   66    66    ALA   HB3    H   1    1.260     0.000   .   .   .   .   .   .   A   93    ALA   HB3    .   34773   1
      814    .   1   .   1   66    66    ALA   C      C   13   177.353   0.000   .   .   .   .   .   .   A   93    ALA   C      .   34773   1
      815    .   1   .   1   66    66    ALA   CA     C   13   52.139    0.000   .   .   .   .   .   .   A   93    ALA   CA     .   34773   1
      816    .   1   .   1   66    66    ALA   CB     C   13   18.699    0.000   .   .   .   .   .   .   A   93    ALA   CB     .   34773   1
      817    .   1   .   1   66    66    ALA   N      N   15   119.900   0.000   .   .   .   .   .   .   A   93    ALA   N      .   34773   1
      818    .   1   .   1   67    67    THR   H      H   1    9.104     0.000   .   .   .   .   .   .   A   94    THR   H      .   34773   1
      819    .   1   .   1   67    67    THR   HA     H   1    5.301     0.000   .   .   .   .   .   .   A   94    THR   HA     .   34773   1
      820    .   1   .   1   67    67    THR   HB     H   1    4.483     0.000   .   .   .   .   .   .   A   94    THR   HB     .   34773   1
      821    .   1   .   1   67    67    THR   HG1    H   1    2.935     0.000   .   .   .   .   .   .   A   94    THR   HG1    .   34773   1
      822    .   1   .   1   67    67    THR   HG21   H   1    1.110     0.000   .   .   .   .   .   .   A   94    THR   HG21   .   34773   1
      823    .   1   .   1   67    67    THR   HG22   H   1    1.110     0.000   .   .   .   .   .   .   A   94    THR   HG22   .   34773   1
      824    .   1   .   1   67    67    THR   HG23   H   1    1.110     0.000   .   .   .   .   .   .   A   94    THR   HG23   .   34773   1
      825    .   1   .   1   67    67    THR   C      C   13   172.385   0.000   .   .   .   .   .   .   A   94    THR   C      .   34773   1
      826    .   1   .   1   67    67    THR   CA     C   13   60.631    0.000   .   .   .   .   .   .   A   94    THR   CA     .   34773   1
      827    .   1   .   1   67    67    THR   CB     C   13   71.969    0.000   .   .   .   .   .   .   A   94    THR   CB     .   34773   1
      828    .   1   .   1   67    67    THR   CG2    C   13   21.583    0.000   .   .   .   .   .   .   A   94    THR   CG2    .   34773   1
      829    .   1   .   1   67    67    THR   N      N   15   109.343   0.000   .   .   .   .   .   .   A   94    THR   N      .   34773   1
      830    .   1   .   1   68    68    PHE   H      H   1    8.775     0.000   .   .   .   .   .   .   A   95    PHE   H      .   34773   1
      831    .   1   .   1   68    68    PHE   HA     H   1    5.068     0.000   .   .   .   .   .   .   A   95    PHE   HA     .   34773   1
      832    .   1   .   1   68    68    PHE   HB2    H   1    2.368     0.000   .   .   .   .   .   .   A   95    PHE   HB2    .   34773   1
      833    .   1   .   1   68    68    PHE   HB3    H   1    3.025     0.000   .   .   .   .   .   .   A   95    PHE   HB3    .   34773   1
      834    .   1   .   1   68    68    PHE   HD1    H   1    6.779     0.000   .   .   .   .   .   .   A   95    PHE   HD1    .   34773   1
      835    .   1   .   1   68    68    PHE   HD2    H   1    6.779     0.000   .   .   .   .   .   .   A   95    PHE   HD2    .   34773   1
      836    .   1   .   1   68    68    PHE   HE1    H   1    6.718     0.010   .   .   .   .   .   .   A   95    PHE   HE1    .   34773   1
      837    .   1   .   1   68    68    PHE   HE2    H   1    6.718     0.010   .   .   .   .   .   .   A   95    PHE   HE2    .   34773   1
      838    .   1   .   1   68    68    PHE   HZ     H   1    5.394     0.010   .   .   .   .   .   .   A   95    PHE   HZ     .   34773   1
      839    .   1   .   1   68    68    PHE   C      C   13   172.624   0.000   .   .   .   .   .   .   A   95    PHE   C      .   34773   1
      840    .   1   .   1   68    68    PHE   CA     C   13   56.575    0.000   .   .   .   .   .   .   A   95    PHE   CA     .   34773   1
      841    .   1   .   1   68    68    PHE   CB     C   13   43.679    0.000   .   .   .   .   .   .   A   95    PHE   CB     .   34773   1
      842    .   1   .   1   68    68    PHE   CD1    C   13   131.122   0.010   .   .   .   .   .   .   A   95    PHE   CD1    .   34773   1
      843    .   1   .   1   68    68    PHE   CD2    C   13   131.061   0.000   .   .   .   .   .   .   A   95    PHE   CD2    .   34773   1
      844    .   1   .   1   68    68    PHE   CE1    C   13   131.677   0.010   .   .   .   .   .   .   A   95    PHE   CE1    .   34773   1
      845    .   1   .   1   68    68    PHE   CE2    C   13   131.052   0.010   .   .   .   .   .   .   A   95    PHE   CE2    .   34773   1
      846    .   1   .   1   68    68    PHE   CZ     C   13   131.084   0.000   .   .   .   .   .   .   A   95    PHE   CZ     .   34773   1
      847    .   1   .   1   68    68    PHE   N      N   15   121.706   0.000   .   .   .   .   .   .   A   95    PHE   N      .   34773   1
      848    .   1   .   1   69    69    TYR   H      H   1    8.243     0.000   .   .   .   .   .   .   A   96    TYR   H      .   34773   1
      849    .   1   .   1   69    69    TYR   HA     H   1    5.029     0.000   .   .   .   .   .   .   A   96    TYR   HA     .   34773   1
      850    .   1   .   1   69    69    TYR   HB2    H   1    2.892     0.000   .   .   .   .   .   .   A   96    TYR   HB2    .   34773   1
      851    .   1   .   1   69    69    TYR   HB3    H   1    3.119     0.010   .   .   .   .   .   .   A   96    TYR   HB3    .   34773   1
      852    .   1   .   1   69    69    TYR   HD1    H   1    6.960     0.000   .   .   .   .   .   .   A   96    TYR   HD1    .   34773   1
      853    .   1   .   1   69    69    TYR   HD2    H   1    6.960     0.000   .   .   .   .   .   .   A   96    TYR   HD2    .   34773   1
      854    .   1   .   1   69    69    TYR   HE1    H   1    6.659     0.010   .   .   .   .   .   .   A   96    TYR   HE1    .   34773   1
      855    .   1   .   1   69    69    TYR   HE2    H   1    6.659     0.010   .   .   .   .   .   .   A   96    TYR   HE2    .   34773   1
      856    .   1   .   1   69    69    TYR   HH     H   1    6.546     0.010   .   .   .   .   .   .   A   96    TYR   HH     .   34773   1
      857    .   1   .   1   69    69    TYR   C      C   13   172.600   0.000   .   .   .   .   .   .   A   96    TYR   C      .   34773   1
      858    .   1   .   1   69    69    TYR   CA     C   13   56.702    0.000   .   .   .   .   .   .   A   96    TYR   CA     .   34773   1
      859    .   1   .   1   69    69    TYR   CB     C   13   43.153    0.010   .   .   .   .   .   .   A   96    TYR   CB     .   34773   1
      860    .   1   .   1   69    69    TYR   CD1    C   13   133.162   0.010   .   .   .   .   .   .   A   96    TYR   CD1    .   34773   1
      861    .   1   .   1   69    69    TYR   CE1    C   13   117.914   0.000   .   .   .   .   .   .   A   96    TYR   CE1    .   34773   1
      862    .   1   .   1   69    69    TYR   CE2    C   13   118.003   0.010   .   .   .   .   .   .   A   96    TYR   CE2    .   34773   1
      863    .   1   .   1   69    69    TYR   N      N   15   129.606   0.000   .   .   .   .   .   .   A   96    TYR   N      .   34773   1
      864    .   1   .   1   70    70    GLN   H      H   1    8.403     0.010   .   .   .   .   .   .   A   97    GLN   H      .   34773   1
      865    .   1   .   1   70    70    GLN   HA     H   1    4.766     0.000   .   .   .   .   .   .   A   97    GLN   HA     .   34773   1
      866    .   1   .   1   70    70    GLN   HB2    H   1    1.560     0.010   .   .   .   .   .   .   A   97    GLN   HB2    .   34773   1
      867    .   1   .   1   70    70    GLN   HB3    H   1    2.110     0.010   .   .   .   .   .   .   A   97    GLN   HB3    .   34773   1
      868    .   1   .   1   70    70    GLN   HG2    H   1    2.119     0.010   .   .   .   .   .   .   A   97    GLN   HG2    .   34773   1
      869    .   1   .   1   70    70    GLN   HG3    H   1    2.434     0.010   .   .   .   .   .   .   A   97    GLN   HG3    .   34773   1
      870    .   1   .   1   70    70    GLN   HE21   H   1    7.265     0.010   .   .   .   .   .   .   A   97    GLN   HE21   .   34773   1
      871    .   1   .   1   70    70    GLN   HE22   H   1    8.430     0.010   .   .   .   .   .   .   A   97    GLN   HE22   .   34773   1
      872    .   1   .   1   70    70    GLN   C      C   13   175.477   0.000   .   .   .   .   .   .   A   97    GLN   C      .   34773   1
      873    .   1   .   1   70    70    GLN   CA     C   13   54.470    0.010   .   .   .   .   .   .   A   97    GLN   CA     .   34773   1
      874    .   1   .   1   70    70    GLN   CB     C   13   32.714    0.010   .   .   .   .   .   .   A   97    GLN   CB     .   34773   1
      875    .   1   .   1   70    70    GLN   CG     C   13   35.078    0.010   .   .   .   .   .   .   A   97    GLN   CG     .   34773   1
      876    .   1   .   1   70    70    GLN   N      N   15   125.781   0.000   .   .   .   .   .   .   A   97    GLN   N      .   34773   1
      877    .   1   .   1   70    70    GLN   NE2    N   15   109.398   0.010   .   .   .   .   .   .   A   97    GLN   NE2    .   34773   1
      878    .   1   .   1   71    71    MET   H      H   1    7.811     0.000   .   .   .   .   .   .   A   98    MET   H      .   34773   1
      879    .   1   .   1   71    71    MET   HA     H   1    4.582     0.000   .   .   .   .   .   .   A   98    MET   HA     .   34773   1
      880    .   1   .   1   71    71    MET   HB2    H   1    2.622     0.010   .   .   .   .   .   .   A   98    MET   HB2    .   34773   1
      881    .   1   .   1   71    71    MET   HB3    H   1    2.624     0.000   .   .   .   .   .   .   A   98    MET   HB3    .   34773   1
      882    .   1   .   1   71    71    MET   HG2    H   1    2.013     0.010   .   .   .   .   .   .   A   98    MET   HG2    .   34773   1
      883    .   1   .   1   71    71    MET   HG3    H   1    2.063     0.010   .   .   .   .   .   .   A   98    MET   HG3    .   34773   1
      884    .   1   .   1   71    71    MET   HE1    H   1    2.010     0.000   .   .   .   .   .   .   A   98    MET   HE1    .   34773   1
      885    .   1   .   1   71    71    MET   HE2    H   1    2.010     0.000   .   .   .   .   .   .   A   98    MET   HE2    .   34773   1
      886    .   1   .   1   71    71    MET   HE3    H   1    2.010     0.000   .   .   .   .   .   .   A   98    MET   HE3    .   34773   1
      887    .   1   .   1   71    71    MET   C      C   13   173.897   0.010   .   .   .   .   .   .   A   98    MET   C      .   34773   1
      888    .   1   .   1   71    71    MET   CA     C   13   54.378    0.000   .   .   .   .   .   .   A   98    MET   CA     .   34773   1
      889    .   1   .   1   71    71    MET   CB     C   13   31.901    0.000   .   .   .   .   .   .   A   98    MET   CB     .   34773   1
      890    .   1   .   1   71    71    MET   CG     C   13   33.884    0.000   .   .   .   .   .   .   A   98    MET   CG     .   34773   1
      891    .   1   .   1   71    71    MET   CE     C   13   16.750    0.000   .   .   .   .   .   .   A   98    MET   CE     .   34773   1
      892    .   1   .   1   71    71    MET   N      N   15   125.435   0.000   .   .   .   .   .   .   A   98    MET   N      .   34773   1
      893    .   1   .   1   72    72    GLN   H      H   1    7.816     0.000   .   .   .   .   .   .   A   99    GLN   H      .   34773   1
      894    .   1   .   1   72    72    GLN   HA     H   1    4.406     0.000   .   .   .   .   .   .   A   99    GLN   HA     .   34773   1
      895    .   1   .   1   72    72    GLN   HB2    H   1    2.176     0.010   .   .   .   .   .   .   A   99    GLN   HB2    .   34773   1
      896    .   1   .   1   72    72    GLN   HB3    H   1    2.179     0.010   .   .   .   .   .   .   A   99    GLN   HB3    .   34773   1
      897    .   1   .   1   72    72    GLN   HG2    H   1    2.095     0.010   .   .   .   .   .   .   A   99    GLN   HG2    .   34773   1
      898    .   1   .   1   72    72    GLN   HG3    H   1    2.457     0.000   .   .   .   .   .   .   A   99    GLN   HG3    .   34773   1
      899    .   1   .   1   72    72    GLN   HE21   H   1    6.913     0.010   .   .   .   .   .   .   A   99    GLN   HE21   .   34773   1
      900    .   1   .   1   72    72    GLN   HE22   H   1    7.114     0.010   .   .   .   .   .   .   A   99    GLN   HE22   .   34773   1
      901    .   1   .   1   72    72    GLN   C      C   13   176.982   0.000   .   .   .   .   .   .   A   99    GLN   C      .   34773   1
      902    .   1   .   1   72    72    GLN   CA     C   13   55.635    0.000   .   .   .   .   .   .   A   99    GLN   CA     .   34773   1
      903    .   1   .   1   72    72    GLN   CB     C   13   31.005    0.000   .   .   .   .   .   .   A   99    GLN   CB     .   34773   1
      904    .   1   .   1   72    72    GLN   CG     C   13   35.156    0.000   .   .   .   .   .   .   A   99    GLN   CG     .   34773   1
      905    .   1   .   1   72    72    GLN   N      N   15   124.605   0.000   .   .   .   .   .   .   A   99    GLN   N      .   34773   1
      906    .   1   .   1   72    72    GLN   NE2    N   15   110.954   0.010   .   .   .   .   .   .   A   99    GLN   NE2    .   34773   1
      907    .   1   .   1   73    73    ASP   H      H   1    8.894     0.000   .   .   .   .   .   .   A   100   ASP   H      .   34773   1
      908    .   1   .   1   73    73    ASP   HA     H   1    4.296     0.000   .   .   .   .   .   .   A   100   ASP   HA     .   34773   1
      909    .   1   .   1   73    73    ASP   HB2    H   1    2.635     0.000   .   .   .   .   .   .   A   100   ASP   HB2    .   34773   1
      910    .   1   .   1   73    73    ASP   HB3    H   1    2.667     0.010   .   .   .   .   .   .   A   100   ASP   HB3    .   34773   1
      911    .   1   .   1   73    73    ASP   C      C   13   176.326   0.000   .   .   .   .   .   .   A   100   ASP   C      .   34773   1
      912    .   1   .   1   73    73    ASP   CA     C   13   56.394    0.000   .   .   .   .   .   .   A   100   ASP   CA     .   34773   1
      913    .   1   .   1   73    73    ASP   CB     C   13   40.295    0.000   .   .   .   .   .   .   A   100   ASP   CB     .   34773   1
      914    .   1   .   1   73    73    ASP   N      N   15   121.710   0.000   .   .   .   .   .   .   A   100   ASP   N      .   34773   1
      915    .   1   .   1   74    74    ASN   H      H   1    7.854     0.000   .   .   .   .   .   .   A   101   ASN   H      .   34773   1
      916    .   1   .   1   74    74    ASN   HA     H   1    4.504     0.000   .   .   .   .   .   .   A   101   ASN   HA     .   34773   1
      917    .   1   .   1   74    74    ASN   HB2    H   1    2.781     0.010   .   .   .   .   .   .   A   101   ASN   HB2    .   34773   1
      918    .   1   .   1   74    74    ASN   HB3    H   1    3.076     0.000   .   .   .   .   .   .   A   101   ASN   HB3    .   34773   1
      919    .   1   .   1   74    74    ASN   HD21   H   1    6.582     0.000   .   .   .   .   .   .   A   101   ASN   HD21   .   34773   1
      920    .   1   .   1   74    74    ASN   HD22   H   1    7.449     0.000   .   .   .   .   .   .   A   101   ASN   HD22   .   34773   1
      921    .   1   .   1   74    74    ASN   C      C   13   176.272   0.000   .   .   .   .   .   .   A   101   ASN   C      .   34773   1
      922    .   1   .   1   74    74    ASN   CA     C   13   52.781    0.000   .   .   .   .   .   .   A   101   ASN   CA     .   34773   1
      923    .   1   .   1   74    74    ASN   CB     C   13   37.461    0.000   .   .   .   .   .   .   A   101   ASN   CB     .   34773   1
      924    .   1   .   1   74    74    ASN   N      N   15   115.099   0.000   .   .   .   .   .   .   A   101   ASN   N      .   34773   1
      925    .   1   .   1   74    74    ASN   ND2    N   15   108.997   0.000   .   .   .   .   .   .   A   101   ASN   ND2    .   34773   1
      926    .   1   .   1   75    75    GLY   H      H   1    8.083     0.000   .   .   .   .   .   .   A   102   GLY   H      .   34773   1
      927    .   1   .   1   75    75    GLY   HA2    H   1    3.909     0.000   .   .   .   .   .   .   A   102   GLY   HA2    .   34773   1
      928    .   1   .   1   75    75    GLY   HA3    H   1    4.028     0.010   .   .   .   .   .   .   A   102   GLY   HA3    .   34773   1
      929    .   1   .   1   75    75    GLY   C      C   13   173.777   0.000   .   .   .   .   .   .   A   102   GLY   C      .   34773   1
      930    .   1   .   1   75    75    GLY   CA     C   13   45.664    0.000   .   .   .   .   .   .   A   102   GLY   CA     .   34773   1
      931    .   1   .   1   75    75    GLY   N      N   15   107.058   0.000   .   .   .   .   .   .   A   102   GLY   N      .   34773   1
      932    .   1   .   1   76    76    LYS   H      H   1    7.658     0.000   .   .   .   .   .   .   A   103   LYS   H      .   34773   1
      933    .   1   .   1   76    76    LYS   HA     H   1    4.758     0.000   .   .   .   .   .   .   A   103   LYS   HA     .   34773   1
      934    .   1   .   1   76    76    LYS   HB2    H   1    1.737     0.000   .   .   .   .   .   .   A   103   LYS   HB2    .   34773   1
      935    .   1   .   1   76    76    LYS   HB3    H   1    1.736     0.010   .   .   .   .   .   .   A   103   LYS   HB3    .   34773   1
      936    .   1   .   1   76    76    LYS   HG2    H   1    1.279     0.010   .   .   .   .   .   .   A   103   LYS   HG2    .   34773   1
      937    .   1   .   1   76    76    LYS   HG3    H   1    1.280     0.000   .   .   .   .   .   .   A   103   LYS   HG3    .   34773   1
      938    .   1   .   1   76    76    LYS   HD2    H   1    1.410     0.010   .   .   .   .   .   .   A   103   LYS   HD2    .   34773   1
      939    .   1   .   1   76    76    LYS   HD3    H   1    1.614     0.010   .   .   .   .   .   .   A   103   LYS   HD3    .   34773   1
      940    .   1   .   1   76    76    LYS   HE2    H   1    2.942     0.010   .   .   .   .   .   .   A   103   LYS   HE2    .   34773   1
      941    .   1   .   1   76    76    LYS   HE3    H   1    2.947     0.010   .   .   .   .   .   .   A   103   LYS   HE3    .   34773   1
      942    .   1   .   1   76    76    LYS   C      C   13   177.715   0.000   .   .   .   .   .   .   A   103   LYS   C      .   34773   1
      943    .   1   .   1   76    76    LYS   CA     C   13   52.842    0.000   .   .   .   .   .   .   A   103   LYS   CA     .   34773   1
      944    .   1   .   1   76    76    LYS   CB     C   13   32.725    0.000   .   .   .   .   .   .   A   103   LYS   CB     .   34773   1
      945    .   1   .   1   76    76    LYS   CG     C   13   24.792    0.000   .   .   .   .   .   .   A   103   LYS   CG     .   34773   1
      946    .   1   .   1   76    76    LYS   CD     C   13   29.124    0.000   .   .   .   .   .   .   A   103   LYS   CD     .   34773   1
      947    .   1   .   1   76    76    LYS   CE     C   13   42.054    0.000   .   .   .   .   .   .   A   103   LYS   CE     .   34773   1
      948    .   1   .   1   76    76    LYS   N      N   15   120.536   0.000   .   .   .   .   .   .   A   103   LYS   N      .   34773   1
      949    .   1   .   1   77    77    PRO   HA     H   1    4.930     0.000   .   .   .   .   .   .   A   104   PRO   HA     .   34773   1
      950    .   1   .   1   77    77    PRO   HB2    H   1    1.560     0.000   .   .   .   .   .   .   A   104   PRO   HB2    .   34773   1
      951    .   1   .   1   77    77    PRO   HB3    H   1    1.576     0.010   .   .   .   .   .   .   A   104   PRO   HB3    .   34773   1
      952    .   1   .   1   77    77    PRO   HG2    H   1    2.023     0.000   .   .   .   .   .   .   A   104   PRO   HG2    .   34773   1
      953    .   1   .   1   77    77    PRO   HG3    H   1    2.066     0.000   .   .   .   .   .   .   A   104   PRO   HG3    .   34773   1
      954    .   1   .   1   77    77    PRO   HD2    H   1    3.710     0.000   .   .   .   .   .   .   A   104   PRO   HD2    .   34773   1
      955    .   1   .   1   77    77    PRO   HD3    H   1    3.745     0.000   .   .   .   .   .   .   A   104   PRO   HD3    .   34773   1
      956    .   1   .   1   77    77    PRO   C      C   13   177.171   0.010   .   .   .   .   .   .   A   104   PRO   C      .   34773   1
      957    .   1   .   1   77    77    PRO   CA     C   13   62.515    0.000   .   .   .   .   .   .   A   104   PRO   CA     .   34773   1
      958    .   1   .   1   77    77    PRO   CB     C   13   32.652    0.000   .   .   .   .   .   .   A   104   PRO   CB     .   34773   1
      959    .   1   .   1   77    77    PRO   CG     C   13   26.912    0.000   .   .   .   .   .   .   A   104   PRO   CG     .   34773   1
      960    .   1   .   1   77    77    PRO   CD     C   13   50.566    0.000   .   .   .   .   .   .   A   104   PRO   CD     .   34773   1
      961    .   1   .   1   78    78    VAL   H      H   1    8.544     0.000   .   .   .   .   .   .   A   105   VAL   H      .   34773   1
      962    .   1   .   1   78    78    VAL   HA     H   1    4.554     0.000   .   .   .   .   .   .   A   105   VAL   HA     .   34773   1
      963    .   1   .   1   78    78    VAL   HB     H   1    1.871     0.010   .   .   .   .   .   .   A   105   VAL   HB     .   34773   1
      964    .   1   .   1   78    78    VAL   HG11   H   1    0.571     0.000   .   .   .   .   .   .   A   105   VAL   HG11   .   34773   1
      965    .   1   .   1   78    78    VAL   HG12   H   1    0.571     0.000   .   .   .   .   .   .   A   105   VAL   HG12   .   34773   1
      966    .   1   .   1   78    78    VAL   HG13   H   1    0.571     0.000   .   .   .   .   .   .   A   105   VAL   HG13   .   34773   1
      967    .   1   .   1   78    78    VAL   HG21   H   1    0.848     0.010   .   .   .   .   .   .   A   105   VAL   HG21   .   34773   1
      968    .   1   .   1   78    78    VAL   HG22   H   1    0.848     0.010   .   .   .   .   .   .   A   105   VAL   HG22   .   34773   1
      969    .   1   .   1   78    78    VAL   HG23   H   1    0.848     0.010   .   .   .   .   .   .   A   105   VAL   HG23   .   34773   1
      970    .   1   .   1   78    78    VAL   C      C   13   175.806   0.000   .   .   .   .   .   .   A   105   VAL   C      .   34773   1
      971    .   1   .   1   78    78    VAL   CA     C   13   61.264    0.000   .   .   .   .   .   .   A   105   VAL   CA     .   34773   1
      972    .   1   .   1   78    78    VAL   CB     C   13   34.355    0.000   .   .   .   .   .   .   A   105   VAL   CB     .   34773   1
      973    .   1   .   1   78    78    VAL   CG1    C   13   20.881    0.010   .   .   .   .   .   .   A   105   VAL   CG1    .   34773   1
      974    .   1   .   1   78    78    VAL   CG2    C   13   21.511    0.000   .   .   .   .   .   .   A   105   VAL   CG2    .   34773   1
      975    .   1   .   1   78    78    VAL   N      N   15   122.489   0.000   .   .   .   .   .   .   A   105   VAL   N      .   34773   1
      976    .   1   .   1   79    79    GLU   H      H   1    8.249     0.000   .   .   .   .   .   .   A   106   GLU   H      .   34773   1
      977    .   1   .   1   79    79    GLU   HA     H   1    5.409     0.000   .   .   .   .   .   .   A   106   GLU   HA     .   34773   1
      978    .   1   .   1   79    79    GLU   HB2    H   1    2.032     0.000   .   .   .   .   .   .   A   106   GLU   HB2    .   34773   1
      979    .   1   .   1   79    79    GLU   HB3    H   1    2.156     0.000   .   .   .   .   .   .   A   106   GLU   HB3    .   34773   1
      980    .   1   .   1   79    79    GLU   HG2    H   1    2.139     0.000   .   .   .   .   .   .   A   106   GLU   HG2    .   34773   1
      981    .   1   .   1   79    79    GLU   HG3    H   1    2.265     0.010   .   .   .   .   .   .   A   106   GLU   HG3    .   34773   1
      982    .   1   .   1   79    79    GLU   C      C   13   174.927   0.000   .   .   .   .   .   .   A   106   GLU   C      .   34773   1
      983    .   1   .   1   79    79    GLU   CA     C   13   54.168    0.000   .   .   .   .   .   .   A   106   GLU   CA     .   34773   1
      984    .   1   .   1   79    79    GLU   CB     C   13   34.489    0.000   .   .   .   .   .   .   A   106   GLU   CB     .   34773   1
      985    .   1   .   1   79    79    GLU   CG     C   13   37.046    0.000   .   .   .   .   .   .   A   106   GLU   CG     .   34773   1
      986    .   1   .   1   79    79    GLU   N      N   15   122.604   0.000   .   .   .   .   .   .   A   106   GLU   N      .   34773   1
      987    .   1   .   1   80    80    GLY   H      H   1    9.184     0.000   .   .   .   .   .   .   A   107   GLY   H      .   34773   1
      988    .   1   .   1   80    80    GLY   HA2    H   1    4.149     0.000   .   .   .   .   .   .   A   107   GLY   HA2    .   34773   1
      989    .   1   .   1   80    80    GLY   HA3    H   1    4.770     0.000   .   .   .   .   .   .   A   107   GLY   HA3    .   34773   1
      990    .   1   .   1   80    80    GLY   C      C   13   172.147   0.000   .   .   .   .   .   .   A   107   GLY   C      .   34773   1
      991    .   1   .   1   80    80    GLY   CA     C   13   46.125    0.000   .   .   .   .   .   .   A   107   GLY   CA     .   34773   1
      992    .   1   .   1   80    80    GLY   N      N   15   108.906   0.000   .   .   .   .   .   .   A   107   GLY   N      .   34773   1
      993    .   1   .   1   81    81    HIS   H      H   1    9.040     0.000   .   .   .   .   .   .   A   108   HIS   H      .   34773   1
      994    .   1   .   1   81    81    HIS   HA     H   1    5.490     0.000   .   .   .   .   .   .   A   108   HIS   HA     .   34773   1
      995    .   1   .   1   81    81    HIS   HB2    H   1    3.113     0.010   .   .   .   .   .   .   A   108   HIS   HB2    .   34773   1
      996    .   1   .   1   81    81    HIS   HB3    H   1    3.338     0.000   .   .   .   .   .   .   A   108   HIS   HB3    .   34773   1
      997    .   1   .   1   81    81    HIS   HD1    H   1    1.790     0.010   .   .   .   .   .   .   A   108   HIS   HD1    .   34773   1
      998    .   1   .   1   81    81    HIS   HD2    H   1    7.116     0.010   .   .   .   .   .   .   A   108   HIS   HD2    .   34773   1
      999    .   1   .   1   81    81    HIS   HE1    H   1    7.636     0.010   .   .   .   .   .   .   A   108   HIS   HE1    .   34773   1
      1000   .   1   .   1   81    81    HIS   C      C   13   172.091   0.000   .   .   .   .   .   .   A   108   HIS   C      .   34773   1
      1001   .   1   .   1   81    81    HIS   CA     C   13   55.105    0.000   .   .   .   .   .   .   A   108   HIS   CA     .   34773   1
      1002   .   1   .   1   81    81    HIS   CB     C   13   32.420    0.000   .   .   .   .   .   .   A   108   HIS   CB     .   34773   1
      1003   .   1   .   1   81    81    HIS   CD2    C   13   120.312   0.010   .   .   .   .   .   .   A   108   HIS   CD2    .   34773   1
      1004   .   1   .   1   81    81    HIS   CE1    C   13   137.779   0.010   .   .   .   .   .   .   A   108   HIS   CE1    .   34773   1
      1005   .   1   .   1   81    81    HIS   N      N   15   115.847   0.000   .   .   .   .   .   .   A   108   HIS   N      .   34773   1
      1006   .   1   .   1   81    81    HIS   ND1    N   15   122.681   0.010   .   .   .   .   .   .   A   108   HIS   ND1    .   34773   1
      1007   .   1   .   1   82    82    ALA   H      H   1    8.719     0.000   .   .   .   .   .   .   A   109   ALA   H      .   34773   1
      1008   .   1   .   1   82    82    ALA   HA     H   1    4.703     0.000   .   .   .   .   .   .   A   109   ALA   HA     .   34773   1
      1009   .   1   .   1   82    82    ALA   HB1    H   1    1.475     0.000   .   .   .   .   .   .   A   109   ALA   HB1    .   34773   1
      1010   .   1   .   1   82    82    ALA   HB2    H   1    1.475     0.000   .   .   .   .   .   .   A   109   ALA   HB2    .   34773   1
      1011   .   1   .   1   82    82    ALA   HB3    H   1    1.475     0.000   .   .   .   .   .   .   A   109   ALA   HB3    .   34773   1
      1012   .   1   .   1   82    82    ALA   C      C   13   175.892   0.000   .   .   .   .   .   .   A   109   ALA   C      .   34773   1
      1013   .   1   .   1   82    82    ALA   CA     C   13   52.295    0.000   .   .   .   .   .   .   A   109   ALA   CA     .   34773   1
      1014   .   1   .   1   82    82    ALA   CB     C   13   23.153    0.000   .   .   .   .   .   .   A   109   ALA   CB     .   34773   1
      1015   .   1   .   1   82    82    ALA   N      N   15   118.239   0.000   .   .   .   .   .   .   A   109   ALA   N      .   34773   1
      1016   .   1   .   1   83    83    SER   H      H   1    9.193     0.000   .   .   .   .   .   .   A   110   SER   H      .   34773   1
      1017   .   1   .   1   83    83    SER   HA     H   1    4.936     0.000   .   .   .   .   .   .   A   110   SER   HA     .   34773   1
      1018   .   1   .   1   83    83    SER   HB2    H   1    4.272     0.010   .   .   .   .   .   .   A   110   SER   HB2    .   34773   1
      1019   .   1   .   1   83    83    SER   HB3    H   1    4.323     0.000   .   .   .   .   .   .   A   110   SER   HB3    .   34773   1
      1020   .   1   .   1   83    83    SER   HG     H   1    3.660     0.000   .   .   .   .   .   .   A   110   SER   HG     .   34773   1
      1021   .   1   .   1   83    83    SER   C      C   13   174.191   0.000   .   .   .   .   .   .   A   110   SER   C      .   34773   1
      1022   .   1   .   1   83    83    SER   CA     C   13   61.890    0.000   .   .   .   .   .   .   A   110   SER   CA     .   34773   1
      1023   .   1   .   1   83    83    SER   CB     C   13   63.480    0.000   .   .   .   .   .   .   A   110   SER   CB     .   34773   1
      1024   .   1   .   1   83    83    SER   N      N   15   117.146   0.000   .   .   .   .   .   .   A   110   SER   N      .   34773   1
      1025   .   1   .   1   84    84    GLN   H      H   1    8.651     0.000   .   .   .   .   .   .   A   111   GLN   H      .   34773   1
      1026   .   1   .   1   84    84    GLN   HA     H   1    5.326     0.000   .   .   .   .   .   .   A   111   GLN   HA     .   34773   1
      1027   .   1   .   1   84    84    GLN   HB2    H   1    1.856     0.000   .   .   .   .   .   .   A   111   GLN   HB2    .   34773   1
      1028   .   1   .   1   84    84    GLN   HB3    H   1    2.011     0.000   .   .   .   .   .   .   A   111   GLN   HB3    .   34773   1
      1029   .   1   .   1   84    84    GLN   HG2    H   1    2.018     0.000   .   .   .   .   .   .   A   111   GLN   HG2    .   34773   1
      1030   .   1   .   1   84    84    GLN   HG3    H   1    2.259     0.010   .   .   .   .   .   .   A   111   GLN   HG3    .   34773   1
      1031   .   1   .   1   84    84    GLN   HE21   H   1    6.733     0.000   .   .   .   .   .   .   A   111   GLN   HE21   .   34773   1
      1032   .   1   .   1   84    84    GLN   HE22   H   1    7.379     0.000   .   .   .   .   .   .   A   111   GLN   HE22   .   34773   1
      1033   .   1   .   1   84    84    GLN   C      C   13   174.176   0.000   .   .   .   .   .   .   A   111   GLN   C      .   34773   1
      1034   .   1   .   1   84    84    GLN   CA     C   13   54.174    0.000   .   .   .   .   .   .   A   111   GLN   CA     .   34773   1
      1035   .   1   .   1   84    84    GLN   CB     C   13   31.822    0.000   .   .   .   .   .   .   A   111   GLN   CB     .   34773   1
      1036   .   1   .   1   84    84    GLN   CG     C   13   33.978    0.000   .   .   .   .   .   .   A   111   GLN   CG     .   34773   1
      1037   .   1   .   1   84    84    GLN   N      N   15   118.410   0.000   .   .   .   .   .   .   A   111   GLN   N      .   34773   1
      1038   .   1   .   1   84    84    GLN   NE2    N   15   111.668   0.000   .   .   .   .   .   .   A   111   GLN   NE2    .   34773   1
      1039   .   1   .   1   85    85    MET   H      H   1    8.993     0.000   .   .   .   .   .   .   A   112   MET   H      .   34773   1
      1040   .   1   .   1   85    85    MET   HA     H   1    5.231     0.000   .   .   .   .   .   .   A   112   MET   HA     .   34773   1
      1041   .   1   .   1   85    85    MET   HB2    H   1    1.595     0.000   .   .   .   .   .   .   A   112   MET   HB2    .   34773   1
      1042   .   1   .   1   85    85    MET   HB3    H   1    1.595     0.000   .   .   .   .   .   .   A   112   MET   HB3    .   34773   1
      1043   .   1   .   1   85    85    MET   HG2    H   1    2.300     0.000   .   .   .   .   .   .   A   112   MET   HG2    .   34773   1
      1044   .   1   .   1   85    85    MET   HG3    H   1    2.316     0.000   .   .   .   .   .   .   A   112   MET   HG3    .   34773   1
      1045   .   1   .   1   85    85    MET   HE1    H   1    0.793     0.010   .   .   .   .   .   .   A   112   MET   HE1    .   34773   1
      1046   .   1   .   1   85    85    MET   HE2    H   1    0.793     0.010   .   .   .   .   .   .   A   112   MET   HE2    .   34773   1
      1047   .   1   .   1   85    85    MET   HE3    H   1    0.793     0.010   .   .   .   .   .   .   A   112   MET   HE3    .   34773   1
      1048   .   1   .   1   85    85    MET   C      C   13   174.072   0.000   .   .   .   .   .   .   A   112   MET   C      .   34773   1
      1049   .   1   .   1   85    85    MET   CA     C   13   53.271    0.000   .   .   .   .   .   .   A   112   MET   CA     .   34773   1
      1050   .   1   .   1   85    85    MET   CB     C   13   35.717    0.000   .   .   .   .   .   .   A   112   MET   CB     .   34773   1
      1051   .   1   .   1   85    85    MET   CG     C   13   32.499    0.000   .   .   .   .   .   .   A   112   MET   CG     .   34773   1
      1052   .   1   .   1   85    85    MET   CE     C   13   22.074    0.010   .   .   .   .   .   .   A   112   MET   CE     .   34773   1
      1053   .   1   .   1   85    85    MET   N      N   15   120.870   0.000   .   .   .   .   .   .   A   112   MET   N      .   34773   1
      1054   .   1   .   1   86    86    HIS   H      H   1    8.860     0.000   .   .   .   .   .   .   A   113   HIS   H      .   34773   1
      1055   .   1   .   1   86    86    HIS   HA     H   1    5.696     0.000   .   .   .   .   .   .   A   113   HIS   HA     .   34773   1
      1056   .   1   .   1   86    86    HIS   HB2    H   1    3.124     0.000   .   .   .   .   .   .   A   113   HIS   HB2    .   34773   1
      1057   .   1   .   1   86    86    HIS   HB3    H   1    3.158     0.000   .   .   .   .   .   .   A   113   HIS   HB3    .   34773   1
      1058   .   1   .   1   86    86    HIS   HD1    H   1    7.549     0.010   .   .   .   .   .   .   A   113   HIS   HD1    .   34773   1
      1059   .   1   .   1   86    86    HIS   HD2    H   1    6.801     0.000   .   .   .   .   .   .   A   113   HIS   HD2    .   34773   1
      1060   .   1   .   1   86    86    HIS   HE1    H   1    6.525     0.010   .   .   .   .   .   .   A   113   HIS   HE1    .   34773   1
      1061   .   1   .   1   86    86    HIS   C      C   13   172.480   0.000   .   .   .   .   .   .   A   113   HIS   C      .   34773   1
      1062   .   1   .   1   86    86    HIS   CA     C   13   54.680    0.000   .   .   .   .   .   .   A   113   HIS   CA     .   34773   1
      1063   .   1   .   1   86    86    HIS   CB     C   13   31.404    0.000   .   .   .   .   .   .   A   113   HIS   CB     .   34773   1
      1064   .   1   .   1   86    86    HIS   CD2    C   13   136.773   0.010   .   .   .   .   .   .   A   113   HIS   CD2    .   34773   1
      1065   .   1   .   1   86    86    HIS   CE1    C   13   128.471   0.010   .   .   .   .   .   .   A   113   HIS   CE1    .   34773   1
      1066   .   1   .   1   86    86    HIS   N      N   15   123.895   0.000   .   .   .   .   .   .   A   113   HIS   N      .   34773   1
      1067   .   1   .   1   86    86    HIS   ND1    N   15   122.906   0.010   .   .   .   .   .   .   A   113   HIS   ND1    .   34773   1
      1068   .   1   .   1   87    87    TYR   H      H   1    9.596     0.000   .   .   .   .   .   .   A   114   TYR   H      .   34773   1
      1069   .   1   .   1   87    87    TYR   HA     H   1    5.398     0.000   .   .   .   .   .   .   A   114   TYR   HA     .   34773   1
      1070   .   1   .   1   87    87    TYR   HB2    H   1    2.517     0.000   .   .   .   .   .   .   A   114   TYR   HB2    .   34773   1
      1071   .   1   .   1   87    87    TYR   HB3    H   1    3.057     0.000   .   .   .   .   .   .   A   114   TYR   HB3    .   34773   1
      1072   .   1   .   1   87    87    TYR   HD1    H   1    6.714     0.000   .   .   .   .   .   .   A   114   TYR   HD1    .   34773   1
      1073   .   1   .   1   87    87    TYR   HD2    H   1    6.714     0.000   .   .   .   .   .   .   A   114   TYR   HD2    .   34773   1
      1074   .   1   .   1   87    87    TYR   HE1    H   1    6.542     0.000   .   .   .   .   .   .   A   114   TYR   HE1    .   34773   1
      1075   .   1   .   1   87    87    TYR   HE2    H   1    6.542     0.000   .   .   .   .   .   .   A   114   TYR   HE2    .   34773   1
      1076   .   1   .   1   87    87    TYR   HH     H   1    6.955     0.010   .   .   .   .   .   .   A   114   TYR   HH     .   34773   1
      1077   .   1   .   1   87    87    TYR   C      C   13   173.835   0.000   .   .   .   .   .   .   A   114   TYR   C      .   34773   1
      1078   .   1   .   1   87    87    TYR   CA     C   13   54.210    0.000   .   .   .   .   .   .   A   114   TYR   CA     .   34773   1
      1079   .   1   .   1   87    87    TYR   CB     C   13   40.705    0.000   .   .   .   .   .   .   A   114   TYR   CB     .   34773   1
      1080   .   1   .   1   87    87    TYR   CD1    C   13   133.137   0.010   .   .   .   .   .   .   A   114   TYR   CD1    .   34773   1
      1081   .   1   .   1   87    87    TYR   CD2    C   13   131.486   0.000   .   .   .   .   .   .   A   114   TYR   CD2    .   34773   1
      1082   .   1   .   1   87    87    TYR   CE1    C   13   117.784   0.000   .   .   .   .   .   .   A   114   TYR   CE1    .   34773   1
      1083   .   1   .   1   87    87    TYR   CE2    C   13   119.897   0.010   .   .   .   .   .   .   A   114   TYR   CE2    .   34773   1
      1084   .   1   .   1   87    87    TYR   N      N   15   129.370   0.000   .   .   .   .   .   .   A   114   TYR   N      .   34773   1
      1085   .   1   .   1   88    88    GLU   H      H   1    8.416     0.000   .   .   .   .   .   .   A   115   GLU   H      .   34773   1
      1086   .   1   .   1   88    88    GLU   HA     H   1    4.406     0.000   .   .   .   .   .   .   A   115   GLU   HA     .   34773   1
      1087   .   1   .   1   88    88    GLU   HB2    H   1    1.545     0.010   .   .   .   .   .   .   A   115   GLU   HB2    .   34773   1
      1088   .   1   .   1   88    88    GLU   HB3    H   1    2.098     0.000   .   .   .   .   .   .   A   115   GLU   HB3    .   34773   1
      1089   .   1   .   1   88    88    GLU   HG2    H   1    2.036     0.010   .   .   .   .   .   .   A   115   GLU   HG2    .   34773   1
      1090   .   1   .   1   88    88    GLU   HG3    H   1    2.365     0.010   .   .   .   .   .   .   A   115   GLU   HG3    .   34773   1
      1091   .   1   .   1   88    88    GLU   C      C   13   175.374   0.000   .   .   .   .   .   .   A   115   GLU   C      .   34773   1
      1092   .   1   .   1   88    88    GLU   CA     C   13   55.067    0.000   .   .   .   .   .   .   A   115   GLU   CA     .   34773   1
      1093   .   1   .   1   88    88    GLU   CB     C   13   28.876    0.000   .   .   .   .   .   .   A   115   GLU   CB     .   34773   1
      1094   .   1   .   1   88    88    GLU   CG     C   13   33.979    0.000   .   .   .   .   .   .   A   115   GLU   CG     .   34773   1
      1095   .   1   .   1   88    88    GLU   N      N   15   127.144   0.000   .   .   .   .   .   .   A   115   GLU   N      .   34773   1
      1096   .   1   .   1   89    89    LEU   H      H   1    7.451     0.000   .   .   .   .   .   .   A   116   LEU   H      .   34773   1
      1097   .   1   .   1   89    89    LEU   HA     H   1    3.652     0.000   .   .   .   .   .   .   A   116   LEU   HA     .   34773   1
      1098   .   1   .   1   89    89    LEU   HB2    H   1    1.595     0.000   .   .   .   .   .   .   A   116   LEU   HB2    .   34773   1
      1099   .   1   .   1   89    89    LEU   HB3    H   1    1.624     0.000   .   .   .   .   .   .   A   116   LEU   HB3    .   34773   1
      1100   .   1   .   1   89    89    LEU   HG     H   1    1.526     0.000   .   .   .   .   .   .   A   116   LEU   HG     .   34773   1
      1101   .   1   .   1   89    89    LEU   HD11   H   1    0.640     0.000   .   .   .   .   .   .   A   116   LEU   HD11   .   34773   1
      1102   .   1   .   1   89    89    LEU   HD12   H   1    0.640     0.000   .   .   .   .   .   .   A   116   LEU   HD12   .   34773   1
      1103   .   1   .   1   89    89    LEU   HD13   H   1    0.640     0.000   .   .   .   .   .   .   A   116   LEU   HD13   .   34773   1
      1104   .   1   .   1   89    89    LEU   HD21   H   1    0.601     0.000   .   .   .   .   .   .   A   116   LEU   HD21   .   34773   1
      1105   .   1   .   1   89    89    LEU   HD22   H   1    0.601     0.000   .   .   .   .   .   .   A   116   LEU   HD22   .   34773   1
      1106   .   1   .   1   89    89    LEU   HD23   H   1    0.601     0.000   .   .   .   .   .   .   A   116   LEU   HD23   .   34773   1
      1107   .   1   .   1   89    89    LEU   C      C   13   179.503   0.000   .   .   .   .   .   .   A   116   LEU   C      .   34773   1
      1108   .   1   .   1   89    89    LEU   CA     C   13   59.206    0.000   .   .   .   .   .   .   A   116   LEU   CA     .   34773   1
      1109   .   1   .   1   89    89    LEU   CB     C   13   41.614    0.000   .   .   .   .   .   .   A   116   LEU   CB     .   34773   1
      1110   .   1   .   1   89    89    LEU   CG     C   13   29.180    0.000   .   .   .   .   .   .   A   116   LEU   CG     .   34773   1
      1111   .   1   .   1   89    89    LEU   CD1    C   13   24.609    0.000   .   .   .   .   .   .   A   116   LEU   CD1    .   34773   1
      1112   .   1   .   1   89    89    LEU   CD2    C   13   24.971    0.000   .   .   .   .   .   .   A   116   LEU   CD2    .   34773   1
      1113   .   1   .   1   89    89    LEU   N      N   15   127.484   0.000   .   .   .   .   .   .   A   116   LEU   N      .   34773   1
      1114   .   1   .   1   90    90    ALA   H      H   1    9.597     0.000   .   .   .   .   .   .   A   117   ALA   H      .   34773   1
      1115   .   1   .   1   90    90    ALA   HA     H   1    4.096     0.000   .   .   .   .   .   .   A   117   ALA   HA     .   34773   1
      1116   .   1   .   1   90    90    ALA   HB1    H   1    1.458     0.000   .   .   .   .   .   .   A   117   ALA   HB1    .   34773   1
      1117   .   1   .   1   90    90    ALA   HB2    H   1    1.458     0.000   .   .   .   .   .   .   A   117   ALA   HB2    .   34773   1
      1118   .   1   .   1   90    90    ALA   HB3    H   1    1.458     0.000   .   .   .   .   .   .   A   117   ALA   HB3    .   34773   1
      1119   .   1   .   1   90    90    ALA   C      C   13   178.837   0.000   .   .   .   .   .   .   A   117   ALA   C      .   34773   1
      1120   .   1   .   1   90    90    ALA   CA     C   13   54.582    0.000   .   .   .   .   .   .   A   117   ALA   CA     .   34773   1
      1121   .   1   .   1   90    90    ALA   CB     C   13   18.499    0.000   .   .   .   .   .   .   A   117   ALA   CB     .   34773   1
      1122   .   1   .   1   90    90    ALA   N      N   15   119.235   0.000   .   .   .   .   .   .   A   117   ALA   N      .   34773   1
      1123   .   1   .   1   91    91    LYS   H      H   1    6.967     0.000   .   .   .   .   .   .   A   118   LYS   H      .   34773   1
      1124   .   1   .   1   91    91    LYS   HA     H   1    4.368     0.000   .   .   .   .   .   .   A   118   LYS   HA     .   34773   1
      1125   .   1   .   1   91    91    LYS   HB2    H   1    1.475     0.010   .   .   .   .   .   .   A   118   LYS   HB2    .   34773   1
      1126   .   1   .   1   91    91    LYS   HB3    H   1    1.818     0.000   .   .   .   .   .   .   A   118   LYS   HB3    .   34773   1
      1127   .   1   .   1   91    91    LYS   HG2    H   1    1.261     0.010   .   .   .   .   .   .   A   118   LYS   HG2    .   34773   1
      1128   .   1   .   1   91    91    LYS   HG3    H   1    1.268     0.000   .   .   .   .   .   .   A   118   LYS   HG3    .   34773   1
      1129   .   1   .   1   91    91    LYS   HD2    H   1    1.525     0.000   .   .   .   .   .   .   A   118   LYS   HD2    .   34773   1
      1130   .   1   .   1   91    91    LYS   HD3    H   1    1.590     0.000   .   .   .   .   .   .   A   118   LYS   HD3    .   34773   1
      1131   .   1   .   1   91    91    LYS   HE2    H   1    2.857     0.000   .   .   .   .   .   .   A   118   LYS   HE2    .   34773   1
      1132   .   1   .   1   91    91    LYS   HE3    H   1    2.858     0.000   .   .   .   .   .   .   A   118   LYS   HE3    .   34773   1
      1133   .   1   .   1   91    91    LYS   CA     C   13   54.978    0.000   .   .   .   .   .   .   A   118   LYS   CA     .   34773   1
      1134   .   1   .   1   91    91    LYS   CB     C   13   34.593    0.000   .   .   .   .   .   .   A   118   LYS   CB     .   34773   1
      1135   .   1   .   1   91    91    LYS   CG     C   13   24.878    0.000   .   .   .   .   .   .   A   118   LYS   CG     .   34773   1
      1136   .   1   .   1   91    91    LYS   CD     C   13   28.928    0.000   .   .   .   .   .   .   A   118   LYS   CD     .   34773   1
      1137   .   1   .   1   91    91    LYS   CE     C   13   40.283    0.000   .   .   .   .   .   .   A   118   LYS   CE     .   34773   1
      1138   .   1   .   1   91    91    LYS   N      N   15   112.821   0.000   .   .   .   .   .   .   A   118   LYS   N      .   34773   1
      1139   .   1   .   1   92    92    ASP   H      H   1    7.822     0.000   .   .   .   .   .   .   A   119   ASP   H      .   34773   1
      1140   .   1   .   1   92    92    ASP   HA     H   1    4.406     0.000   .   .   .   .   .   .   A   119   ASP   HA     .   34773   1
      1141   .   1   .   1   92    92    ASP   HB2    H   1    2.601     0.000   .   .   .   .   .   .   A   119   ASP   HB2    .   34773   1
      1142   .   1   .   1   92    92    ASP   HB3    H   1    3.064     0.000   .   .   .   .   .   .   A   119   ASP   HB3    .   34773   1
      1143   .   1   .   1   92    92    ASP   C      C   13   174.075   0.000   .   .   .   .   .   .   A   119   ASP   C      .   34773   1
      1144   .   1   .   1   92    92    ASP   CA     C   13   55.551    0.000   .   .   .   .   .   .   A   119   ASP   CA     .   34773   1
      1145   .   1   .   1   92    92    ASP   CB     C   13   40.540    0.000   .   .   .   .   .   .   A   119   ASP   CB     .   34773   1
      1146   .   1   .   1   92    92    ASP   N      N   15   117.492   0.000   .   .   .   .   .   .   A   119   ASP   N      .   34773   1
      1147   .   1   .   1   93    93    PHE   H      H   1    7.035     0.000   .   .   .   .   .   .   A   120   PHE   H      .   34773   1
      1148   .   1   .   1   93    93    PHE   HA     H   1    5.472     0.000   .   .   .   .   .   .   A   120   PHE   HA     .   34773   1
      1149   .   1   .   1   93    93    PHE   HB2    H   1    2.860     0.000   .   .   .   .   .   .   A   120   PHE   HB2    .   34773   1
      1150   .   1   .   1   93    93    PHE   HB3    H   1    2.926     0.000   .   .   .   .   .   .   A   120   PHE   HB3    .   34773   1
      1151   .   1   .   1   93    93    PHE   HD1    H   1    7.010     0.010   .   .   .   .   .   .   A   120   PHE   HD1    .   34773   1
      1152   .   1   .   1   93    93    PHE   HD2    H   1    7.010     0.010   .   .   .   .   .   .   A   120   PHE   HD2    .   34773   1
      1153   .   1   .   1   93    93    PHE   HE1    H   1    6.740     0.010   .   .   .   .   .   .   A   120   PHE   HE1    .   34773   1
      1154   .   1   .   1   93    93    PHE   HE2    H   1    6.740     0.010   .   .   .   .   .   .   A   120   PHE   HE2    .   34773   1
      1155   .   1   .   1   93    93    PHE   HZ     H   1    7.270     0.010   .   .   .   .   .   .   A   120   PHE   HZ     .   34773   1
      1156   .   1   .   1   93    93    PHE   CA     C   13   55.699    0.000   .   .   .   .   .   .   A   120   PHE   CA     .   34773   1
      1157   .   1   .   1   93    93    PHE   CB     C   13   43.783    0.000   .   .   .   .   .   .   A   120   PHE   CB     .   34773   1
      1158   .   1   .   1   93    93    PHE   CD1    C   13   133.171   0.010   .   .   .   .   .   .   A   120   PHE   CD1    .   34773   1
      1159   .   1   .   1   93    93    PHE   CD2    C   13   131.334   0.010   .   .   .   .   .   .   A   120   PHE   CD2    .   34773   1
      1160   .   1   .   1   93    93    PHE   CE1    C   13   131.667   0.010   .   .   .   .   .   .   A   120   PHE   CE1    .   34773   1
      1161   .   1   .   1   93    93    PHE   CE2    C   13   131.686   0.010   .   .   .   .   .   .   A   120   PHE   CE2    .   34773   1
      1162   .   1   .   1   93    93    PHE   CZ     C   13   131.660   0.010   .   .   .   .   .   .   A   120   PHE   CZ     .   34773   1
      1163   .   1   .   1   93    93    PHE   N      N   15   115.181   0.000   .   .   .   .   .   .   A   120   PHE   N      .   34773   1
      1164   .   1   .   1   94    94    VAL   H      H   1    8.932     0.000   .   .   .   .   .   .   A   121   VAL   H      .   34773   1
      1165   .   1   .   1   94    94    VAL   HA     H   1    4.934     0.000   .   .   .   .   .   .   A   121   VAL   HA     .   34773   1
      1166   .   1   .   1   94    94    VAL   HB     H   1    1.569     0.000   .   .   .   .   .   .   A   121   VAL   HB     .   34773   1
      1167   .   1   .   1   94    94    VAL   HG11   H   1    0.374     0.000   .   .   .   .   .   .   A   121   VAL   HG11   .   34773   1
      1168   .   1   .   1   94    94    VAL   HG12   H   1    0.374     0.000   .   .   .   .   .   .   A   121   VAL   HG12   .   34773   1
      1169   .   1   .   1   94    94    VAL   HG13   H   1    0.374     0.000   .   .   .   .   .   .   A   121   VAL   HG13   .   34773   1
      1170   .   1   .   1   94    94    VAL   HG21   H   1    0.382     0.010   .   .   .   .   .   .   A   121   VAL   HG21   .   34773   1
      1171   .   1   .   1   94    94    VAL   HG22   H   1    0.382     0.010   .   .   .   .   .   .   A   121   VAL   HG22   .   34773   1
      1172   .   1   .   1   94    94    VAL   HG23   H   1    0.382     0.010   .   .   .   .   .   .   A   121   VAL   HG23   .   34773   1
      1173   .   1   .   1   94    94    VAL   C      C   13   173.275   0.000   .   .   .   .   .   .   A   121   VAL   C      .   34773   1
      1174   .   1   .   1   94    94    VAL   CA     C   13   59.238    0.000   .   .   .   .   .   .   A   121   VAL   CA     .   34773   1
      1175   .   1   .   1   94    94    VAL   CB     C   13   34.873    0.000   .   .   .   .   .   .   A   121   VAL   CB     .   34773   1
      1176   .   1   .   1   94    94    VAL   CG1    C   13   20.221    0.010   .   .   .   .   .   .   A   121   VAL   CG1    .   34773   1
      1177   .   1   .   1   94    94    VAL   CG2    C   13   21.385    0.010   .   .   .   .   .   .   A   121   VAL   CG2    .   34773   1
      1178   .   1   .   1   94    94    VAL   N      N   15   124.084   0.000   .   .   .   .   .   .   A   121   VAL   N      .   34773   1
      1179   .   1   .   1   95    95    VAL   H      H   1    9.156     0.000   .   .   .   .   .   .   A   122   VAL   H      .   34773   1
      1180   .   1   .   1   95    95    VAL   HA     H   1    4.671     0.000   .   .   .   .   .   .   A   122   VAL   HA     .   34773   1
      1181   .   1   .   1   95    95    VAL   HB     H   1    1.904     0.000   .   .   .   .   .   .   A   122   VAL   HB     .   34773   1
      1182   .   1   .   1   95    95    VAL   HG11   H   1    0.769     0.000   .   .   .   .   .   .   A   122   VAL   HG11   .   34773   1
      1183   .   1   .   1   95    95    VAL   HG12   H   1    0.769     0.000   .   .   .   .   .   .   A   122   VAL   HG12   .   34773   1
      1184   .   1   .   1   95    95    VAL   HG13   H   1    0.769     0.000   .   .   .   .   .   .   A   122   VAL   HG13   .   34773   1
      1185   .   1   .   1   95    95    VAL   HG21   H   1    0.814     0.000   .   .   .   .   .   .   A   122   VAL   HG21   .   34773   1
      1186   .   1   .   1   95    95    VAL   HG22   H   1    0.814     0.000   .   .   .   .   .   .   A   122   VAL   HG22   .   34773   1
      1187   .   1   .   1   95    95    VAL   HG23   H   1    0.814     0.000   .   .   .   .   .   .   A   122   VAL   HG23   .   34773   1
      1188   .   1   .   1   95    95    VAL   C      C   13   175.904   0.000   .   .   .   .   .   .   A   122   VAL   C      .   34773   1
      1189   .   1   .   1   95    95    VAL   CA     C   13   61.118    0.000   .   .   .   .   .   .   A   122   VAL   CA     .   34773   1
      1190   .   1   .   1   95    95    VAL   CB     C   13   34.278    0.000   .   .   .   .   .   .   A   122   VAL   CB     .   34773   1
      1191   .   1   .   1   95    95    VAL   CG1    C   13   20.918    0.010   .   .   .   .   .   .   A   122   VAL   CG1    .   34773   1
      1192   .   1   .   1   95    95    VAL   CG2    C   13   21.505    0.010   .   .   .   .   .   .   A   122   VAL   CG2    .   34773   1
      1193   .   1   .   1   95    95    VAL   N      N   15   124.838   0.000   .   .   .   .   .   .   A   122   VAL   N      .   34773   1
      1194   .   1   .   1   96    96    LEU   H      H   1    9.682     0.000   .   .   .   .   .   .   A   123   LEU   H      .   34773   1
      1195   .   1   .   1   96    96    LEU   HA     H   1    4.971     0.000   .   .   .   .   .   .   A   123   LEU   HA     .   34773   1
      1196   .   1   .   1   96    96    LEU   HB2    H   1    1.498     0.000   .   .   .   .   .   .   A   123   LEU   HB2    .   34773   1
      1197   .   1   .   1   96    96    LEU   HB3    H   1    1.590     0.010   .   .   .   .   .   .   A   123   LEU   HB3    .   34773   1
      1198   .   1   .   1   96    96    LEU   HG     H   1    1.484     0.000   .   .   .   .   .   .   A   123   LEU   HG     .   34773   1
      1199   .   1   .   1   96    96    LEU   HD11   H   1    0.478     0.000   .   .   .   .   .   .   A   123   LEU   HD11   .   34773   1
      1200   .   1   .   1   96    96    LEU   HD12   H   1    0.478     0.000   .   .   .   .   .   .   A   123   LEU   HD12   .   34773   1
      1201   .   1   .   1   96    96    LEU   HD13   H   1    0.478     0.000   .   .   .   .   .   .   A   123   LEU   HD13   .   34773   1
      1202   .   1   .   1   96    96    LEU   HD21   H   1    0.581     0.010   .   .   .   .   .   .   A   123   LEU   HD21   .   34773   1
      1203   .   1   .   1   96    96    LEU   HD22   H   1    0.581     0.010   .   .   .   .   .   .   A   123   LEU   HD22   .   34773   1
      1204   .   1   .   1   96    96    LEU   HD23   H   1    0.581     0.010   .   .   .   .   .   .   A   123   LEU   HD23   .   34773   1
      1205   .   1   .   1   96    96    LEU   C      C   13   175.099   0.000   .   .   .   .   .   .   A   123   LEU   C      .   34773   1
      1206   .   1   .   1   96    96    LEU   CA     C   13   54.803    0.000   .   .   .   .   .   .   A   123   LEU   CA     .   34773   1
      1207   .   1   .   1   96    96    LEU   CB     C   13   43.302    0.000   .   .   .   .   .   .   A   123   LEU   CB     .   34773   1
      1208   .   1   .   1   96    96    LEU   CG     C   13   29.199    0.000   .   .   .   .   .   .   A   123   LEU   CG     .   34773   1
      1209   .   1   .   1   96    96    LEU   CD1    C   13   25.550    0.000   .   .   .   .   .   .   A   123   LEU   CD1    .   34773   1
      1210   .   1   .   1   96    96    LEU   CD2    C   13   26.696    0.000   .   .   .   .   .   .   A   123   LEU   CD2    .   34773   1
      1211   .   1   .   1   96    96    LEU   N      N   15   133.449   0.000   .   .   .   .   .   .   A   123   LEU   N      .   34773   1
      1212   .   1   .   1   97    97    THR   H      H   1    8.948     0.000   .   .   .   .   .   .   A   124   THR   H      .   34773   1
      1213   .   1   .   1   97    97    THR   HA     H   1    5.070     0.000   .   .   .   .   .   .   A   124   THR   HA     .   34773   1
      1214   .   1   .   1   97    97    THR   HB     H   1    3.932     0.000   .   .   .   .   .   .   A   124   THR   HB     .   34773   1
      1215   .   1   .   1   97    97    THR   HG1    H   1    4.752     0.010   .   .   .   .   .   .   A   124   THR   HG1    .   34773   1
      1216   .   1   .   1   97    97    THR   HG21   H   1    1.119     0.000   .   .   .   .   .   .   A   124   THR   HG21   .   34773   1
      1217   .   1   .   1   97    97    THR   HG22   H   1    1.119     0.000   .   .   .   .   .   .   A   124   THR   HG22   .   34773   1
      1218   .   1   .   1   97    97    THR   HG23   H   1    1.119     0.000   .   .   .   .   .   .   A   124   THR   HG23   .   34773   1
      1219   .   1   .   1   97    97    THR   C      C   13   173.857   0.000   .   .   .   .   .   .   A   124   THR   C      .   34773   1
      1220   .   1   .   1   97    97    THR   CA     C   13   61.276    0.000   .   .   .   .   .   .   A   124   THR   CA     .   34773   1
      1221   .   1   .   1   97    97    THR   CB     C   13   71.314    0.000   .   .   .   .   .   .   A   124   THR   CB     .   34773   1
      1222   .   1   .   1   97    97    THR   CG2    C   13   21.763    0.000   .   .   .   .   .   .   A   124   THR   CG2    .   34773   1
      1223   .   1   .   1   97    97    THR   N      N   15   115.937   0.000   .   .   .   .   .   .   A   124   THR   N      .   34773   1
      1224   .   1   .   1   98    98    GLY   H      H   1    8.902     0.000   .   .   .   .   .   .   A   125   GLY   H      .   34773   1
      1225   .   1   .   1   98    98    GLY   HA2    H   1    3.671     0.000   .   .   .   .   .   .   A   125   GLY   HA2    .   34773   1
      1226   .   1   .   1   98    98    GLY   HA3    H   1    4.352     0.000   .   .   .   .   .   .   A   125   GLY   HA3    .   34773   1
      1227   .   1   .   1   98    98    GLY   C      C   13   172.912   0.000   .   .   .   .   .   .   A   125   GLY   C      .   34773   1
      1228   .   1   .   1   98    98    GLY   CA     C   13   46.032    0.000   .   .   .   .   .   .   A   125   GLY   CA     .   34773   1
      1229   .   1   .   1   98    98    GLY   N      N   15   114.085   0.000   .   .   .   .   .   .   A   125   GLY   N      .   34773   1
      1230   .   1   .   1   99    99    ASN   H      H   1    9.547     0.000   .   .   .   .   .   .   A   126   ASN   H      .   34773   1
      1231   .   1   .   1   99    99    ASN   HA     H   1    4.255     0.000   .   .   .   .   .   .   A   126   ASN   HA     .   34773   1
      1232   .   1   .   1   99    99    ASN   HB2    H   1    2.759     0.000   .   .   .   .   .   .   A   126   ASN   HB2    .   34773   1
      1233   .   1   .   1   99    99    ASN   HB3    H   1    2.997     0.000   .   .   .   .   .   .   A   126   ASN   HB3    .   34773   1
      1234   .   1   .   1   99    99    ASN   HD21   H   1    6.910     0.000   .   .   .   .   .   .   A   126   ASN   HD21   .   34773   1
      1235   .   1   .   1   99    99    ASN   HD22   H   1    7.544     0.000   .   .   .   .   .   .   A   126   ASN   HD22   .   34773   1
      1236   .   1   .   1   99    99    ASN   C      C   13   174.525   0.000   .   .   .   .   .   .   A   126   ASN   C      .   34773   1
      1237   .   1   .   1   99    99    ASN   CA     C   13   54.006    0.000   .   .   .   .   .   .   A   126   ASN   CA     .   34773   1
      1238   .   1   .   1   99    99    ASN   CB     C   13   37.402    0.000   .   .   .   .   .   .   A   126   ASN   CB     .   34773   1
      1239   .   1   .   1   99    99    ASN   N      N   15   123.958   0.000   .   .   .   .   .   .   A   126   ASN   N      .   34773   1
      1240   .   1   .   1   99    99    ASN   ND2    N   15   112.853   0.000   .   .   .   .   .   .   A   126   ASN   ND2    .   34773   1
      1241   .   1   .   1   100   100   ALA   H      H   1    7.538     0.000   .   .   .   .   .   .   A   127   ALA   H      .   34773   1
      1242   .   1   .   1   100   100   ALA   HA     H   1    4.866     0.000   .   .   .   .   .   .   A   127   ALA   HA     .   34773   1
      1243   .   1   .   1   100   100   ALA   HB1    H   1    1.129     0.010   .   .   .   .   .   .   A   127   ALA   HB1    .   34773   1
      1244   .   1   .   1   100   100   ALA   HB2    H   1    1.129     0.010   .   .   .   .   .   .   A   127   ALA   HB2    .   34773   1
      1245   .   1   .   1   100   100   ALA   HB3    H   1    1.129     0.010   .   .   .   .   .   .   A   127   ALA   HB3    .   34773   1
      1246   .   1   .   1   100   100   ALA   C      C   13   177.185   0.000   .   .   .   .   .   .   A   127   ALA   C      .   34773   1
      1247   .   1   .   1   100   100   ALA   CA     C   13   52.330    0.000   .   .   .   .   .   .   A   127   ALA   CA     .   34773   1
      1248   .   1   .   1   100   100   ALA   CB     C   13   21.690    0.000   .   .   .   .   .   .   A   127   ALA   CB     .   34773   1
      1249   .   1   .   1   100   100   ALA   N      N   15   119.429   0.000   .   .   .   .   .   .   A   127   ALA   N      .   34773   1
      1250   .   1   .   1   101   101   TYR   H      H   1    8.559     0.000   .   .   .   .   .   .   A   128   TYR   H      .   34773   1
      1251   .   1   .   1   101   101   TYR   HA     H   1    4.966     0.000   .   .   .   .   .   .   A   128   TYR   HA     .   34773   1
      1252   .   1   .   1   101   101   TYR   HB2    H   1    1.650     0.000   .   .   .   .   .   .   A   128   TYR   HB2    .   34773   1
      1253   .   1   .   1   101   101   TYR   HB3    H   1    2.669     0.000   .   .   .   .   .   .   A   128   TYR   HB3    .   34773   1
      1254   .   1   .   1   101   101   TYR   HD1    H   1    6.787     0.010   .   .   .   .   .   .   A   128   TYR   HD1    .   34773   1
      1255   .   1   .   1   101   101   TYR   HD2    H   1    6.787     0.010   .   .   .   .   .   .   A   128   TYR   HD2    .   34773   1
      1256   .   1   .   1   101   101   TYR   HE1    H   1    6.615     0.010   .   .   .   .   .   .   A   128   TYR   HE1    .   34773   1
      1257   .   1   .   1   101   101   TYR   HE2    H   1    6.615     0.010   .   .   .   .   .   .   A   128   TYR   HE2    .   34773   1
      1258   .   1   .   1   101   101   TYR   HH     H   1    6.465     0.010   .   .   .   .   .   .   A   128   TYR   HH     .   34773   1
      1259   .   1   .   1   101   101   TYR   C      C   13   172.821   0.000   .   .   .   .   .   .   A   128   TYR   C      .   34773   1
      1260   .   1   .   1   101   101   TYR   CA     C   13   56.721    0.000   .   .   .   .   .   .   A   128   TYR   CA     .   34773   1
      1261   .   1   .   1   101   101   TYR   CB     C   13   42.414    0.000   .   .   .   .   .   .   A   128   TYR   CB     .   34773   1
      1262   .   1   .   1   101   101   TYR   CD1    C   13   133.209   0.010   .   .   .   .   .   .   A   128   TYR   CD1    .   34773   1
      1263   .   1   .   1   101   101   TYR   CD2    C   13   133.159   0.010   .   .   .   .   .   .   A   128   TYR   CD2    .   34773   1
      1264   .   1   .   1   101   101   TYR   CE1    C   13   117.756   0.000   .   .   .   .   .   .   A   128   TYR   CE1    .   34773   1
      1265   .   1   .   1   101   101   TYR   CE2    C   13   120.135   0.010   .   .   .   .   .   .   A   128   TYR   CE2    .   34773   1
      1266   .   1   .   1   101   101   TYR   N      N   15   122.699   0.000   .   .   .   .   .   .   A   128   TYR   N      .   34773   1
      1267   .   1   .   1   102   102   LEU   H      H   1    8.095     0.000   .   .   .   .   .   .   A   129   LEU   H      .   34773   1
      1268   .   1   .   1   102   102   LEU   HA     H   1    4.590     0.000   .   .   .   .   .   .   A   129   LEU   HA     .   34773   1
      1269   .   1   .   1   102   102   LEU   HB2    H   1    0.917     0.000   .   .   .   .   .   .   A   129   LEU   HB2    .   34773   1
      1270   .   1   .   1   102   102   LEU   HB3    H   1    1.409     0.000   .   .   .   .   .   .   A   129   LEU   HB3    .   34773   1
      1271   .   1   .   1   102   102   LEU   HG     H   1    1.012     0.000   .   .   .   .   .   .   A   129   LEU   HG     .   34773   1
      1272   .   1   .   1   102   102   LEU   HD11   H   1    0.335     0.010   .   .   .   .   .   .   A   129   LEU   HD11   .   34773   1
      1273   .   1   .   1   102   102   LEU   HD12   H   1    0.335     0.010   .   .   .   .   .   .   A   129   LEU   HD12   .   34773   1
      1274   .   1   .   1   102   102   LEU   HD13   H   1    0.335     0.010   .   .   .   .   .   .   A   129   LEU   HD13   .   34773   1
      1275   .   1   .   1   102   102   LEU   HD21   H   1    0.271     0.010   .   .   .   .   .   .   A   129   LEU   HD21   .   34773   1
      1276   .   1   .   1   102   102   LEU   HD22   H   1    0.271     0.010   .   .   .   .   .   .   A   129   LEU   HD22   .   34773   1
      1277   .   1   .   1   102   102   LEU   HD23   H   1    0.271     0.010   .   .   .   .   .   .   A   129   LEU   HD23   .   34773   1
      1278   .   1   .   1   102   102   LEU   C      C   13   173.130   0.000   .   .   .   .   .   .   A   129   LEU   C      .   34773   1
      1279   .   1   .   1   102   102   LEU   CA     C   13   54.334    0.000   .   .   .   .   .   .   A   129   LEU   CA     .   34773   1
      1280   .   1   .   1   102   102   LEU   CB     C   13   47.062    0.000   .   .   .   .   .   .   A   129   LEU   CB     .   34773   1
      1281   .   1   .   1   102   102   LEU   CG     C   13   26.872    0.000   .   .   .   .   .   .   A   129   LEU   CG     .   34773   1
      1282   .   1   .   1   102   102   LEU   CD1    C   13   23.705    0.000   .   .   .   .   .   .   A   129   LEU   CD1    .   34773   1
      1283   .   1   .   1   102   102   LEU   CD2    C   13   26.113    0.000   .   .   .   .   .   .   A   129   LEU   CD2    .   34773   1
      1284   .   1   .   1   102   102   LEU   N      N   15   125.887   0.000   .   .   .   .   .   .   A   129   LEU   N      .   34773   1
      1285   .   1   .   1   103   103   GLN   H      H   1    9.111     0.000   .   .   .   .   .   .   A   130   GLN   H      .   34773   1
      1286   .   1   .   1   103   103   GLN   HA     H   1    5.000     0.000   .   .   .   .   .   .   A   130   GLN   HA     .   34773   1
      1287   .   1   .   1   103   103   GLN   HB2    H   1    1.549     0.000   .   .   .   .   .   .   A   130   GLN   HB2    .   34773   1
      1288   .   1   .   1   103   103   GLN   HB3    H   1    1.879     0.010   .   .   .   .   .   .   A   130   GLN   HB3    .   34773   1
      1289   .   1   .   1   103   103   GLN   HG2    H   1    1.879     0.010   .   .   .   .   .   .   A   130   GLN   HG2    .   34773   1
      1290   .   1   .   1   103   103   GLN   HG3    H   1    2.359     0.000   .   .   .   .   .   .   A   130   GLN   HG3    .   34773   1
      1291   .   1   .   1   103   103   GLN   HE21   H   1    6.601     0.000   .   .   .   .   .   .   A   130   GLN   HE21   .   34773   1
      1292   .   1   .   1   103   103   GLN   HE22   H   1    7.648     0.000   .   .   .   .   .   .   A   130   GLN   HE22   .   34773   1
      1293   .   1   .   1   103   103   GLN   C      C   13   174.039   0.000   .   .   .   .   .   .   A   130   GLN   C      .   34773   1
      1294   .   1   .   1   103   103   GLN   CA     C   13   54.704    0.000   .   .   .   .   .   .   A   130   GLN   CA     .   34773   1
      1295   .   1   .   1   103   103   GLN   CB     C   13   32.654    0.000   .   .   .   .   .   .   A   130   GLN   CB     .   34773   1
      1296   .   1   .   1   103   103   GLN   CG     C   13   32.987    0.010   .   .   .   .   .   .   A   130   GLN   CG     .   34773   1
      1297   .   1   .   1   103   103   GLN   N      N   15   124.336   0.000   .   .   .   .   .   .   A   130   GLN   N      .   34773   1
      1298   .   1   .   1   103   103   GLN   NE2    N   15   112.199   0.000   .   .   .   .   .   .   A   130   GLN   NE2    .   34773   1
      1299   .   1   .   1   104   104   GLN   H      H   1    8.540     0.010   .   .   .   .   .   .   A   131   GLN   H      .   34773   1
      1300   .   1   .   1   104   104   GLN   HA     H   1    4.745     0.000   .   .   .   .   .   .   A   131   GLN   HA     .   34773   1
      1301   .   1   .   1   104   104   GLN   HB2    H   1    1.897     0.000   .   .   .   .   .   .   A   131   GLN   HB2    .   34773   1
      1302   .   1   .   1   104   104   GLN   HB3    H   1    2.294     0.010   .   .   .   .   .   .   A   131   GLN   HB3    .   34773   1
      1303   .   1   .   1   104   104   GLN   HG2    H   1    2.203     0.010   .   .   .   .   .   .   A   131   GLN   HG2    .   34773   1
      1304   .   1   .   1   104   104   GLN   HG3    H   1    2.219     0.000   .   .   .   .   .   .   A   131   GLN   HG3    .   34773   1
      1305   .   1   .   1   104   104   GLN   HE21   H   1    6.835     0.000   .   .   .   .   .   .   A   131   GLN   HE21   .   34773   1
      1306   .   1   .   1   104   104   GLN   HE22   H   1    7.453     0.010   .   .   .   .   .   .   A   131   GLN   HE22   .   34773   1
      1307   .   1   .   1   104   104   GLN   C      C   13   175.792   0.000   .   .   .   .   .   .   A   131   GLN   C      .   34773   1
      1308   .   1   .   1   104   104   GLN   CA     C   13   54.628    0.000   .   .   .   .   .   .   A   131   GLN   CA     .   34773   1
      1309   .   1   .   1   104   104   GLN   CB     C   13   31.534    0.000   .   .   .   .   .   .   A   131   GLN   CB     .   34773   1
      1310   .   1   .   1   104   104   GLN   CG     C   13   34.517    0.000   .   .   .   .   .   .   A   131   GLN   CG     .   34773   1
      1311   .   1   .   1   104   104   GLN   N      N   15   122.743   0.010   .   .   .   .   .   .   A   131   GLN   N      .   34773   1
      1312   .   1   .   1   104   104   GLN   NE2    N   15   111.546   0.010   .   .   .   .   .   .   A   131   GLN   NE2    .   34773   1
      1313   .   1   .   1   105   105   VAL   H      H   1    9.167     0.000   .   .   .   .   .   .   A   132   VAL   H      .   34773   1
      1314   .   1   .   1   105   105   VAL   HA     H   1    3.655     0.000   .   .   .   .   .   .   A   132   VAL   HA     .   34773   1
      1315   .   1   .   1   105   105   VAL   HB     H   1    2.221     0.000   .   .   .   .   .   .   A   132   VAL   HB     .   34773   1
      1316   .   1   .   1   105   105   VAL   HG11   H   1    1.020     0.000   .   .   .   .   .   .   A   132   VAL   HG11   .   34773   1
      1317   .   1   .   1   105   105   VAL   HG12   H   1    1.020     0.000   .   .   .   .   .   .   A   132   VAL   HG12   .   34773   1
      1318   .   1   .   1   105   105   VAL   HG13   H   1    1.020     0.000   .   .   .   .   .   .   A   132   VAL   HG13   .   34773   1
      1319   .   1   .   1   105   105   VAL   HG21   H   1    0.990     0.000   .   .   .   .   .   .   A   132   VAL   HG21   .   34773   1
      1320   .   1   .   1   105   105   VAL   HG22   H   1    0.990     0.000   .   .   .   .   .   .   A   132   VAL   HG22   .   34773   1
      1321   .   1   .   1   105   105   VAL   HG23   H   1    0.990     0.000   .   .   .   .   .   .   A   132   VAL   HG23   .   34773   1
      1322   .   1   .   1   105   105   VAL   C      C   13   176.091   0.000   .   .   .   .   .   .   A   132   VAL   C      .   34773   1
      1323   .   1   .   1   105   105   VAL   CA     C   13   65.989    0.000   .   .   .   .   .   .   A   132   VAL   CA     .   34773   1
      1324   .   1   .   1   105   105   VAL   CB     C   13   30.695    0.000   .   .   .   .   .   .   A   132   VAL   CB     .   34773   1
      1325   .   1   .   1   105   105   VAL   CG1    C   13   21.453    0.000   .   .   .   .   .   .   A   132   VAL   CG1    .   34773   1
      1326   .   1   .   1   105   105   VAL   CG2    C   13   21.498    0.000   .   .   .   .   .   .   A   132   VAL   CG2    .   34773   1
      1327   .   1   .   1   105   105   VAL   N      N   15   120.520   0.000   .   .   .   .   .   .   A   132   VAL   N      .   34773   1
      1328   .   1   .   1   106   106   ASP   H      H   1    8.331     0.000   .   .   .   .   .   .   A   133   ASP   H      .   34773   1
      1329   .   1   .   1   106   106   ASP   HA     H   1    4.668     0.000   .   .   .   .   .   .   A   133   ASP   HA     .   34773   1
      1330   .   1   .   1   106   106   ASP   HB2    H   1    2.668     0.000   .   .   .   .   .   .   A   133   ASP   HB2    .   34773   1
      1331   .   1   .   1   106   106   ASP   HB3    H   1    2.695     0.000   .   .   .   .   .   .   A   133   ASP   HB3    .   34773   1
      1332   .   1   .   1   106   106   ASP   C      C   13   175.658   0.000   .   .   .   .   .   .   A   133   ASP   C      .   34773   1
      1333   .   1   .   1   106   106   ASP   CA     C   13   53.931    0.000   .   .   .   .   .   .   A   133   ASP   CA     .   34773   1
      1334   .   1   .   1   106   106   ASP   CB     C   13   41.360    0.000   .   .   .   .   .   .   A   133   ASP   CB     .   34773   1
      1335   .   1   .   1   106   106   ASP   N      N   15   117.475   0.000   .   .   .   .   .   .   A   133   ASP   N      .   34773   1
      1336   .   1   .   1   107   107   SER   H      H   1    7.419     0.000   .   .   .   .   .   .   A   134   SER   H      .   34773   1
      1337   .   1   .   1   107   107   SER   HA     H   1    4.614     0.000   .   .   .   .   .   .   A   134   SER   HA     .   34773   1
      1338   .   1   .   1   107   107   SER   HB2    H   1    3.754     0.000   .   .   .   .   .   .   A   134   SER   HB2    .   34773   1
      1339   .   1   .   1   107   107   SER   HB3    H   1    3.774     0.000   .   .   .   .   .   .   A   134   SER   HB3    .   34773   1
      1340   .   1   .   1   107   107   SER   HG     H   1    2.211     0.000   .   .   .   .   .   .   A   134   SER   HG     .   34773   1
      1341   .   1   .   1   107   107   SER   C      C   13   171.994   0.000   .   .   .   .   .   .   A   134   SER   C      .   34773   1
      1342   .   1   .   1   107   107   SER   CA     C   13   58.036    0.000   .   .   .   .   .   .   A   134   SER   CA     .   34773   1
      1343   .   1   .   1   107   107   SER   CB     C   13   64.700    0.000   .   .   .   .   .   .   A   134   SER   CB     .   34773   1
      1344   .   1   .   1   107   107   SER   N      N   15   113.019   0.000   .   .   .   .   .   .   A   134   SER   N      .   34773   1
      1345   .   1   .   1   108   108   ASN   H      H   1    8.466     0.000   .   .   .   .   .   .   A   135   ASN   H      .   34773   1
      1346   .   1   .   1   108   108   ASN   HA     H   1    5.220     0.000   .   .   .   .   .   .   A   135   ASN   HA     .   34773   1
      1347   .   1   .   1   108   108   ASN   HB2    H   1    2.477     0.000   .   .   .   .   .   .   A   135   ASN   HB2    .   34773   1
      1348   .   1   .   1   108   108   ASN   HB3    H   1    2.719     0.000   .   .   .   .   .   .   A   135   ASN   HB3    .   34773   1
      1349   .   1   .   1   108   108   ASN   HD21   H   1    6.733     0.000   .   .   .   .   .   .   A   135   ASN   HD21   .   34773   1
      1350   .   1   .   1   108   108   ASN   HD22   H   1    7.446     0.000   .   .   .   .   .   .   A   135   ASN   HD22   .   34773   1
      1351   .   1   .   1   108   108   ASN   C      C   13   173.028   0.000   .   .   .   .   .   .   A   135   ASN   C      .   34773   1
      1352   .   1   .   1   108   108   ASN   CA     C   13   52.765    0.000   .   .   .   .   .   .   A   135   ASN   CA     .   34773   1
      1353   .   1   .   1   108   108   ASN   CB     C   13   41.951    0.000   .   .   .   .   .   .   A   135   ASN   CB     .   34773   1
      1354   .   1   .   1   108   108   ASN   N      N   15   118.476   0.000   .   .   .   .   .   .   A   135   ASN   N      .   34773   1
      1355   .   1   .   1   108   108   ASN   ND2    N   15   114.201   0.000   .   .   .   .   .   .   A   135   ASN   ND2    .   34773   1
      1356   .   1   .   1   109   109   ILE   H      H   1    8.556     0.000   .   .   .   .   .   .   A   136   ILE   H      .   34773   1
      1357   .   1   .   1   109   109   ILE   HA     H   1    4.487     0.000   .   .   .   .   .   .   A   136   ILE   HA     .   34773   1
      1358   .   1   .   1   109   109   ILE   HB     H   1    1.616     0.000   .   .   .   .   .   .   A   136   ILE   HB     .   34773   1
      1359   .   1   .   1   109   109   ILE   HG12   H   1    1.031     0.010   .   .   .   .   .   .   A   136   ILE   HG12   .   34773   1
      1360   .   1   .   1   109   109   ILE   HG13   H   1    1.343     0.010   .   .   .   .   .   .   A   136   ILE   HG13   .   34773   1
      1361   .   1   .   1   109   109   ILE   HG21   H   1    0.729     0.000   .   .   .   .   .   .   A   136   ILE   HG21   .   34773   1
      1362   .   1   .   1   109   109   ILE   HG22   H   1    0.729     0.000   .   .   .   .   .   .   A   136   ILE   HG22   .   34773   1
      1363   .   1   .   1   109   109   ILE   HG23   H   1    0.729     0.000   .   .   .   .   .   .   A   136   ILE   HG23   .   34773   1
      1364   .   1   .   1   109   109   ILE   HD11   H   1    0.692     0.010   .   .   .   .   .   .   A   136   ILE   HD11   .   34773   1
      1365   .   1   .   1   109   109   ILE   HD12   H   1    0.692     0.010   .   .   .   .   .   .   A   136   ILE   HD12   .   34773   1
      1366   .   1   .   1   109   109   ILE   HD13   H   1    0.692     0.010   .   .   .   .   .   .   A   136   ILE   HD13   .   34773   1
      1367   .   1   .   1   109   109   ILE   C      C   13   172.214   0.000   .   .   .   .   .   .   A   136   ILE   C      .   34773   1
      1368   .   1   .   1   109   109   ILE   CA     C   13   60.241    0.000   .   .   .   .   .   .   A   136   ILE   CA     .   34773   1
      1369   .   1   .   1   109   109   ILE   CB     C   13   42.239    0.000   .   .   .   .   .   .   A   136   ILE   CB     .   34773   1
      1370   .   1   .   1   109   109   ILE   CG1    C   13   26.923    0.000   .   .   .   .   .   .   A   136   ILE   CG1    .   34773   1
      1371   .   1   .   1   109   109   ILE   CG2    C   13   17.985    0.000   .   .   .   .   .   .   A   136   ILE   CG2    .   34773   1
      1372   .   1   .   1   109   109   ILE   CD1    C   13   14.204    0.000   .   .   .   .   .   .   A   136   ILE   CD1    .   34773   1
      1373   .   1   .   1   109   109   ILE   N      N   15   118.161   0.000   .   .   .   .   .   .   A   136   ILE   N      .   34773   1
      1374   .   1   .   1   110   110   LYS   H      H   1    7.933     0.000   .   .   .   .   .   .   A   137   LYS   H      .   34773   1
      1375   .   1   .   1   110   110   LYS   HA     H   1    5.204     0.000   .   .   .   .   .   .   A   137   LYS   HA     .   34773   1
      1376   .   1   .   1   110   110   LYS   HB2    H   1    1.795     0.000   .   .   .   .   .   .   A   137   LYS   HB2    .   34773   1
      1377   .   1   .   1   110   110   LYS   HB3    H   1    1.864     0.000   .   .   .   .   .   .   A   137   LYS   HB3    .   34773   1
      1378   .   1   .   1   110   110   LYS   HG2    H   1    0.685     0.010   .   .   .   .   .   .   A   137   LYS   HG2    .   34773   1
      1379   .   1   .   1   110   110   LYS   HG3    H   1    1.364     0.010   .   .   .   .   .   .   A   137   LYS   HG3    .   34773   1
      1380   .   1   .   1   110   110   LYS   HD2    H   1    1.478     0.000   .   .   .   .   .   .   A   137   LYS   HD2    .   34773   1
      1381   .   1   .   1   110   110   LYS   HD3    H   1    1.487     0.000   .   .   .   .   .   .   A   137   LYS   HD3    .   34773   1
      1382   .   1   .   1   110   110   LYS   HE2    H   1    2.496     0.000   .   .   .   .   .   .   A   137   LYS   HE2    .   34773   1
      1383   .   1   .   1   110   110   LYS   HE3    H   1    2.724     0.010   .   .   .   .   .   .   A   137   LYS   HE3    .   34773   1
      1384   .   1   .   1   110   110   LYS   C      C   13   175.475   0.000   .   .   .   .   .   .   A   137   LYS   C      .   34773   1
      1385   .   1   .   1   110   110   LYS   CA     C   13   54.418    0.000   .   .   .   .   .   .   A   137   LYS   CA     .   34773   1
      1386   .   1   .   1   110   110   LYS   CB     C   13   36.306    0.000   .   .   .   .   .   .   A   137   LYS   CB     .   34773   1
      1387   .   1   .   1   110   110   LYS   CG     C   13   24.666    0.000   .   .   .   .   .   .   A   137   LYS   CG     .   34773   1
      1388   .   1   .   1   110   110   LYS   CD     C   13   29.300    0.000   .   .   .   .   .   .   A   137   LYS   CD     .   34773   1
      1389   .   1   .   1   110   110   LYS   CE     C   13   41.775    0.000   .   .   .   .   .   .   A   137   LYS   CE     .   34773   1
      1390   .   1   .   1   110   110   LYS   N      N   15   119.794   0.000   .   .   .   .   .   .   A   137   LYS   N      .   34773   1
      1391   .   1   .   1   111   111   GLY   H      H   1    8.125     0.000   .   .   .   .   .   .   A   138   GLY   H      .   34773   1
      1392   .   1   .   1   111   111   GLY   HA2    H   1    3.889     0.000   .   .   .   .   .   .   A   138   GLY   HA2    .   34773   1
      1393   .   1   .   1   111   111   GLY   HA3    H   1    4.310     0.010   .   .   .   .   .   .   A   138   GLY   HA3    .   34773   1
      1394   .   1   .   1   111   111   GLY   C      C   13   171.309   0.000   .   .   .   .   .   .   A   138   GLY   C      .   34773   1
      1395   .   1   .   1   111   111   GLY   CA     C   13   45.629    0.000   .   .   .   .   .   .   A   138   GLY   CA     .   34773   1
      1396   .   1   .   1   111   111   GLY   N      N   15   106.372   0.000   .   .   .   .   .   .   A   138   GLY   N      .   34773   1
      1397   .   1   .   1   112   112   ASP   H      H   1    8.387     0.000   .   .   .   .   .   .   A   139   ASP   H      .   34773   1
      1398   .   1   .   1   112   112   ASP   HA     H   1    4.717     0.000   .   .   .   .   .   .   A   139   ASP   HA     .   34773   1
      1399   .   1   .   1   112   112   ASP   HB2    H   1    2.712     0.000   .   .   .   .   .   .   A   139   ASP   HB2    .   34773   1
      1400   .   1   .   1   112   112   ASP   HB3    H   1    2.823     0.010   .   .   .   .   .   .   A   139   ASP   HB3    .   34773   1
      1401   .   1   .   1   112   112   ASP   C      C   13   176.266   0.000   .   .   .   .   .   .   A   139   ASP   C      .   34773   1
      1402   .   1   .   1   112   112   ASP   CA     C   13   57.243    0.000   .   .   .   .   .   .   A   139   ASP   CA     .   34773   1
      1403   .   1   .   1   112   112   ASP   CB     C   13   41.739    0.000   .   .   .   .   .   .   A   139   ASP   CB     .   34773   1
      1404   .   1   .   1   112   112   ASP   N      N   15   118.760   0.000   .   .   .   .   .   .   A   139   ASP   N      .   34773   1
      1405   .   1   .   1   113   113   LYS   H      H   1    7.870     0.000   .   .   .   .   .   .   A   140   LYS   H      .   34773   1
      1406   .   1   .   1   113   113   LYS   HA     H   1    5.273     0.000   .   .   .   .   .   .   A   140   LYS   HA     .   34773   1
      1407   .   1   .   1   113   113   LYS   HB2    H   1    1.602     0.010   .   .   .   .   .   .   A   140   LYS   HB2    .   34773   1
      1408   .   1   .   1   113   113   LYS   HB3    H   1    1.710     0.010   .   .   .   .   .   .   A   140   LYS   HB3    .   34773   1
      1409   .   1   .   1   113   113   LYS   HG2    H   1    1.060     0.000   .   .   .   .   .   .   A   140   LYS   HG2    .   34773   1
      1410   .   1   .   1   113   113   LYS   HG3    H   1    1.063     0.010   .   .   .   .   .   .   A   140   LYS   HG3    .   34773   1
      1411   .   1   .   1   113   113   LYS   HD2    H   1    1.352     0.000   .   .   .   .   .   .   A   140   LYS   HD2    .   34773   1
      1412   .   1   .   1   113   113   LYS   HD3    H   1    1.706     0.010   .   .   .   .   .   .   A   140   LYS   HD3    .   34773   1
      1413   .   1   .   1   113   113   LYS   HE2    H   1    2.484     0.000   .   .   .   .   .   .   A   140   LYS   HE2    .   34773   1
      1414   .   1   .   1   113   113   LYS   HE3    H   1    2.522     0.010   .   .   .   .   .   .   A   140   LYS   HE3    .   34773   1
      1415   .   1   .   1   113   113   LYS   C      C   13   174.777   0.000   .   .   .   .   .   .   A   140   LYS   C      .   34773   1
      1416   .   1   .   1   113   113   LYS   CA     C   13   55.157    0.000   .   .   .   .   .   .   A   140   LYS   CA     .   34773   1
      1417   .   1   .   1   113   113   LYS   CB     C   13   35.826    0.000   .   .   .   .   .   .   A   140   LYS   CB     .   34773   1
      1418   .   1   .   1   113   113   LYS   CG     C   13   24.871    0.000   .   .   .   .   .   .   A   140   LYS   CG     .   34773   1
      1419   .   1   .   1   113   113   LYS   CD     C   13   29.350    0.000   .   .   .   .   .   .   A   140   LYS   CD     .   34773   1
      1420   .   1   .   1   113   113   LYS   CE     C   13   41.807    0.000   .   .   .   .   .   .   A   140   LYS   CE     .   34773   1
      1421   .   1   .   1   113   113   LYS   N      N   15   118.354   0.000   .   .   .   .   .   .   A   140   LYS   N      .   34773   1
      1422   .   1   .   1   114   114   ILE   H      H   1    9.332     0.000   .   .   .   .   .   .   A   141   ILE   H      .   34773   1
      1423   .   1   .   1   114   114   ILE   HA     H   1    4.953     0.000   .   .   .   .   .   .   A   141   ILE   HA     .   34773   1
      1424   .   1   .   1   114   114   ILE   HB     H   1    1.425     0.000   .   .   .   .   .   .   A   141   ILE   HB     .   34773   1
      1425   .   1   .   1   114   114   ILE   HG12   H   1    1.003     0.010   .   .   .   .   .   .   A   141   ILE   HG12   .   34773   1
      1426   .   1   .   1   114   114   ILE   HG13   H   1    1.339     0.000   .   .   .   .   .   .   A   141   ILE   HG13   .   34773   1
      1427   .   1   .   1   114   114   ILE   HG21   H   1    0.702     0.010   .   .   .   .   .   .   A   141   ILE   HG21   .   34773   1
      1428   .   1   .   1   114   114   ILE   HG22   H   1    0.702     0.010   .   .   .   .   .   .   A   141   ILE   HG22   .   34773   1
      1429   .   1   .   1   114   114   ILE   HG23   H   1    0.702     0.010   .   .   .   .   .   .   A   141   ILE   HG23   .   34773   1
      1430   .   1   .   1   114   114   ILE   HD11   H   1    0.493     0.000   .   .   .   .   .   .   A   141   ILE   HD11   .   34773   1
      1431   .   1   .   1   114   114   ILE   HD12   H   1    0.493     0.000   .   .   .   .   .   .   A   141   ILE   HD12   .   34773   1
      1432   .   1   .   1   114   114   ILE   HD13   H   1    0.493     0.000   .   .   .   .   .   .   A   141   ILE   HD13   .   34773   1
      1433   .   1   .   1   114   114   ILE   C      C   13   174.780   0.010   .   .   .   .   .   .   A   141   ILE   C      .   34773   1
      1434   .   1   .   1   114   114   ILE   CA     C   13   59.994    0.010   .   .   .   .   .   .   A   141   ILE   CA     .   34773   1
      1435   .   1   .   1   114   114   ILE   CB     C   13   43.484    0.000   .   .   .   .   .   .   A   141   ILE   CB     .   34773   1
      1436   .   1   .   1   114   114   ILE   CG1    C   13   26.954    0.000   .   .   .   .   .   .   A   141   ILE   CG1    .   34773   1
      1437   .   1   .   1   114   114   ILE   CG2    C   13   17.445    0.000   .   .   .   .   .   .   A   141   ILE   CG2    .   34773   1
      1438   .   1   .   1   114   114   ILE   CD1    C   13   15.140    0.000   .   .   .   .   .   .   A   141   ILE   CD1    .   34773   1
      1439   .   1   .   1   114   114   ILE   N      N   15   125.748   0.000   .   .   .   .   .   .   A   141   ILE   N      .   34773   1
      1440   .   1   .   1   115   115   THR   H      H   1    8.773     0.000   .   .   .   .   .   .   A   142   THR   H      .   34773   1
      1441   .   1   .   1   115   115   THR   HA     H   1    5.039     0.000   .   .   .   .   .   .   A   142   THR   HA     .   34773   1
      1442   .   1   .   1   115   115   THR   HB     H   1    4.112     0.000   .   .   .   .   .   .   A   142   THR   HB     .   34773   1
      1443   .   1   .   1   115   115   THR   HG1    H   1    9.703     0.010   .   .   .   .   .   .   A   142   THR   HG1    .   34773   1
      1444   .   1   .   1   115   115   THR   HG21   H   1    1.095     0.010   .   .   .   .   .   .   A   142   THR   HG21   .   34773   1
      1445   .   1   .   1   115   115   THR   HG22   H   1    1.095     0.010   .   .   .   .   .   .   A   142   THR   HG22   .   34773   1
      1446   .   1   .   1   115   115   THR   HG23   H   1    1.095     0.010   .   .   .   .   .   .   A   142   THR   HG23   .   34773   1
      1447   .   1   .   1   115   115   THR   C      C   13   174.022   0.000   .   .   .   .   .   .   A   142   THR   C      .   34773   1
      1448   .   1   .   1   115   115   THR   CA     C   13   60.158    0.000   .   .   .   .   .   .   A   142   THR   CA     .   34773   1
      1449   .   1   .   1   115   115   THR   CB     C   13   70.439    0.000   .   .   .   .   .   .   A   142   THR   CB     .   34773   1
      1450   .   1   .   1   115   115   THR   CG2    C   13   22.003    0.000   .   .   .   .   .   .   A   142   THR   CG2    .   34773   1
      1451   .   1   .   1   115   115   THR   N      N   15   118.228   0.010   .   .   .   .   .   .   A   142   THR   N      .   34773   1
      1452   .   1   .   1   116   116   TYR   H      H   1    9.126     0.000   .   .   .   .   .   .   A   143   TYR   H      .   34773   1
      1453   .   1   .   1   116   116   TYR   HA     H   1    5.205     0.000   .   .   .   .   .   .   A   143   TYR   HA     .   34773   1
      1454   .   1   .   1   116   116   TYR   HB2    H   1    2.367     0.000   .   .   .   .   .   .   A   143   TYR   HB2    .   34773   1
      1455   .   1   .   1   116   116   TYR   HB3    H   1    2.369     0.000   .   .   .   .   .   .   A   143   TYR   HB3    .   34773   1
      1456   .   1   .   1   116   116   TYR   HD1    H   1    5.479     0.010   .   .   .   .   .   .   A   143   TYR   HD1    .   34773   1
      1457   .   1   .   1   116   116   TYR   HD2    H   1    7.208     0.010   .   .   .   .   .   .   A   143   TYR   HD2    .   34773   1
      1458   .   1   .   1   116   116   TYR   HE1    H   1    6.835     0.010   .   .   .   .   .   .   A   143   TYR   HE1    .   34773   1
      1459   .   1   .   1   116   116   TYR   HE2    H   1    7.115     0.010   .   .   .   .   .   .   A   143   TYR   HE2    .   34773   1
      1460   .   1   .   1   116   116   TYR   HH     H   1    6.546     0.010   .   .   .   .   .   .   A   143   TYR   HH     .   34773   1
      1461   .   1   .   1   116   116   TYR   C      C   13   174.014   0.010   .   .   .   .   .   .   A   143   TYR   C      .   34773   1
      1462   .   1   .   1   116   116   TYR   CA     C   13   55.578    0.000   .   .   .   .   .   .   A   143   TYR   CA     .   34773   1
      1463   .   1   .   1   116   116   TYR   CB     C   13   40.475    0.000   .   .   .   .   .   .   A   143   TYR   CB     .   34773   1
      1464   .   1   .   1   116   116   TYR   CD1    C   13   133.865   0.010   .   .   .   .   .   .   A   143   TYR   CD1    .   34773   1
      1465   .   1   .   1   116   116   TYR   CD2    C   13   129.883   0.010   .   .   .   .   .   .   A   143   TYR   CD2    .   34773   1
      1466   .   1   .   1   116   116   TYR   CE1    C   13   120.275   0.010   .   .   .   .   .   .   A   143   TYR   CE1    .   34773   1
      1467   .   1   .   1   116   116   TYR   CE2    C   13   121.004   0.010   .   .   .   .   .   .   A   143   TYR   CE2    .   34773   1
      1468   .   1   .   1   116   116   TYR   N      N   15   126.745   0.000   .   .   .   .   .   .   A   143   TYR   N      .   34773   1
      1469   .   1   .   1   117   117   LEU   H      H   1    8.260     0.000   .   .   .   .   .   .   A   144   LEU   H      .   34773   1
      1470   .   1   .   1   117   117   LEU   HA     H   1    4.605     0.000   .   .   .   .   .   .   A   144   LEU   HA     .   34773   1
      1471   .   1   .   1   117   117   LEU   HB2    H   1    1.609     0.000   .   .   .   .   .   .   A   144   LEU   HB2    .   34773   1
      1472   .   1   .   1   117   117   LEU   HB3    H   1    1.818     0.010   .   .   .   .   .   .   A   144   LEU   HB3    .   34773   1
      1473   .   1   .   1   117   117   LEU   HG     H   1    0.830     0.000   .   .   .   .   .   .   A   144   LEU   HG     .   34773   1
      1474   .   1   .   1   117   117   LEU   HD11   H   1    0.790     0.010   .   .   .   .   .   .   A   144   LEU   HD11   .   34773   1
      1475   .   1   .   1   117   117   LEU   HD12   H   1    0.790     0.010   .   .   .   .   .   .   A   144   LEU   HD12   .   34773   1
      1476   .   1   .   1   117   117   LEU   HD13   H   1    0.790     0.010   .   .   .   .   .   .   A   144   LEU   HD13   .   34773   1
      1477   .   1   .   1   117   117   LEU   HD21   H   1    0.797     0.000   .   .   .   .   .   .   A   144   LEU   HD21   .   34773   1
      1478   .   1   .   1   117   117   LEU   HD22   H   1    0.797     0.000   .   .   .   .   .   .   A   144   LEU   HD22   .   34773   1
      1479   .   1   .   1   117   117   LEU   HD23   H   1    0.797     0.000   .   .   .   .   .   .   A   144   LEU   HD23   .   34773   1
      1480   .   1   .   1   117   117   LEU   C      C   13   176.160   0.000   .   .   .   .   .   .   A   144   LEU   C      .   34773   1
      1481   .   1   .   1   117   117   LEU   CA     C   13   54.216    0.000   .   .   .   .   .   .   A   144   LEU   CA     .   34773   1
      1482   .   1   .   1   117   117   LEU   CB     C   13   41.539    0.000   .   .   .   .   .   .   A   144   LEU   CB     .   34773   1
      1483   .   1   .   1   117   117   LEU   CG     C   13   27.709    0.000   .   .   .   .   .   .   A   144   LEU   CG     .   34773   1
      1484   .   1   .   1   117   117   LEU   CD1    C   13   24.717    0.000   .   .   .   .   .   .   A   144   LEU   CD1    .   34773   1
      1485   .   1   .   1   117   117   LEU   CD2    C   13   24.844    0.000   .   .   .   .   .   .   A   144   LEU   CD2    .   34773   1
      1486   .   1   .   1   117   117   LEU   N      N   15   129.708   0.000   .   .   .   .   .   .   A   144   LEU   N      .   34773   1
      1487   .   1   .   1   118   118   VAL   H      H   1    7.589     0.000   .   .   .   .   .   .   A   145   VAL   H      .   34773   1
      1488   .   1   .   1   118   118   VAL   HA     H   1    3.077     0.000   .   .   .   .   .   .   A   145   VAL   HA     .   34773   1
      1489   .   1   .   1   118   118   VAL   HB     H   1    1.905     0.000   .   .   .   .   .   .   A   145   VAL   HB     .   34773   1
      1490   .   1   .   1   118   118   VAL   HG11   H   1    0.863     0.010   .   .   .   .   .   .   A   145   VAL   HG11   .   34773   1
      1491   .   1   .   1   118   118   VAL   HG12   H   1    0.863     0.010   .   .   .   .   .   .   A   145   VAL   HG12   .   34773   1
      1492   .   1   .   1   118   118   VAL   HG13   H   1    0.863     0.010   .   .   .   .   .   .   A   145   VAL   HG13   .   34773   1
      1493   .   1   .   1   118   118   VAL   HG21   H   1    0.708     0.000   .   .   .   .   .   .   A   145   VAL   HG21   .   34773   1
      1494   .   1   .   1   118   118   VAL   HG22   H   1    0.708     0.000   .   .   .   .   .   .   A   145   VAL   HG22   .   34773   1
      1495   .   1   .   1   118   118   VAL   HG23   H   1    0.708     0.000   .   .   .   .   .   .   A   145   VAL   HG23   .   34773   1
      1496   .   1   .   1   118   118   VAL   C      C   13   176.328   0.010   .   .   .   .   .   .   A   145   VAL   C      .   34773   1
      1497   .   1   .   1   118   118   VAL   CA     C   13   65.770    0.000   .   .   .   .   .   .   A   145   VAL   CA     .   34773   1
      1498   .   1   .   1   118   118   VAL   CB     C   13   32.518    0.000   .   .   .   .   .   .   A   145   VAL   CB     .   34773   1
      1499   .   1   .   1   118   118   VAL   CG1    C   13   21.541    0.000   .   .   .   .   .   .   A   145   VAL   CG1    .   34773   1
      1500   .   1   .   1   118   118   VAL   CG2    C   13   21.555    0.000   .   .   .   .   .   .   A   145   VAL   CG2    .   34773   1
      1501   .   1   .   1   118   118   VAL   N      N   15   122.926   0.000   .   .   .   .   .   .   A   145   VAL   N      .   34773   1
      1502   .   1   .   1   119   119   LYS   H      H   1    8.159     0.010   .   .   .   .   .   .   A   146   LYS   H      .   34773   1
      1503   .   1   .   1   119   119   LYS   HA     H   1    4.458     0.010   .   .   .   .   .   .   A   146   LYS   HA     .   34773   1
      1504   .   1   .   1   119   119   LYS   HB2    H   1    1.530     0.010   .   .   .   .   .   .   A   146   LYS   HB2    .   34773   1
      1505   .   1   .   1   119   119   LYS   HB3    H   1    2.264     0.010   .   .   .   .   .   .   A   146   LYS   HB3    .   34773   1
      1506   .   1   .   1   119   119   LYS   HG2    H   1    0.983     0.010   .   .   .   .   .   .   A   146   LYS   HG2    .   34773   1
      1507   .   1   .   1   119   119   LYS   HG3    H   1    1.130     0.010   .   .   .   .   .   .   A   146   LYS   HG3    .   34773   1
      1508   .   1   .   1   119   119   LYS   HD2    H   1    1.645     0.010   .   .   .   .   .   .   A   146   LYS   HD2    .   34773   1
      1509   .   1   .   1   119   119   LYS   HD3    H   1    1.640     0.010   .   .   .   .   .   .   A   146   LYS   HD3    .   34773   1
      1510   .   1   .   1   119   119   LYS   HE2    H   1    2.498     0.010   .   .   .   .   .   .   A   146   LYS   HE2    .   34773   1
      1511   .   1   .   1   119   119   LYS   HE3    H   1    3.130     0.010   .   .   .   .   .   .   A   146   LYS   HE3    .   34773   1
      1512   .   1   .   1   119   119   LYS   C      C   13   174.598   0.010   .   .   .   .   .   .   A   146   LYS   C      .   34773   1
      1513   .   1   .   1   119   119   LYS   CA     C   13   62.437    0.010   .   .   .   .   .   .   A   146   LYS   CA     .   34773   1
      1514   .   1   .   1   119   119   LYS   CB     C   13   32.673    0.010   .   .   .   .   .   .   A   146   LYS   CB     .   34773   1
      1515   .   1   .   1   119   119   LYS   CG     C   13   21.632    0.000   .   .   .   .   .   .   A   146   LYS   CG     .   34773   1
      1516   .   1   .   1   119   119   LYS   CD     C   13   29.128    0.000   .   .   .   .   .   .   A   146   LYS   CD     .   34773   1
      1517   .   1   .   1   119   119   LYS   CE     C   13   41.729    0.010   .   .   .   .   .   .   A   146   LYS   CE     .   34773   1
      1518   .   1   .   1   119   119   LYS   N      N   15   121.796   0.010   .   .   .   .   .   .   A   146   LYS   N      .   34773   1
      1519   .   1   .   1   120   120   GLU   H      H   1    7.268     0.010   .   .   .   .   .   .   A   147   GLU   H      .   34773   1
      1520   .   1   .   1   120   120   GLU   HA     H   1    3.812     0.010   .   .   .   .   .   .   A   147   GLU   HA     .   34773   1
      1521   .   1   .   1   120   120   GLU   HB2    H   1    1.687     0.010   .   .   .   .   .   .   A   147   GLU   HB2    .   34773   1
      1522   .   1   .   1   120   120   GLU   HB3    H   1    2.019     0.010   .   .   .   .   .   .   A   147   GLU   HB3    .   34773   1
      1523   .   1   .   1   120   120   GLU   HG2    H   1    2.022     0.010   .   .   .   .   .   .   A   147   GLU   HG2    .   34773   1
      1524   .   1   .   1   120   120   GLU   HG3    H   1    2.549     0.010   .   .   .   .   .   .   A   147   GLU   HG3    .   34773   1
      1525   .   1   .   1   120   120   GLU   C      C   13   175.590   0.010   .   .   .   .   .   .   A   147   GLU   C      .   34773   1
      1526   .   1   .   1   120   120   GLU   CA     C   13   53.920    0.010   .   .   .   .   .   .   A   147   GLU   CA     .   34773   1
      1527   .   1   .   1   120   120   GLU   CB     C   13   31.532    0.010   .   .   .   .   .   .   A   147   GLU   CB     .   34773   1
      1528   .   1   .   1   120   120   GLU   CG     C   13   32.230    0.010   .   .   .   .   .   .   A   147   GLU   CG     .   34773   1
      1529   .   1   .   1   120   120   GLU   N      N   15   117.771   0.010   .   .   .   .   .   .   A   147   GLU   N      .   34773   1
      1530   .   1   .   1   121   121   GLN   HA     H   1    3.876     0.000   .   .   .   .   .   .   A   148   GLN   HA     .   34773   1
      1531   .   1   .   1   121   121   GLN   HB2    H   1    2.187     0.010   .   .   .   .   .   .   A   148   GLN   HB2    .   34773   1
      1532   .   1   .   1   121   121   GLN   HB3    H   1    2.190     0.010   .   .   .   .   .   .   A   148   GLN   HB3    .   34773   1
      1533   .   1   .   1   121   121   GLN   HG2    H   1    2.034     0.010   .   .   .   .   .   .   A   148   GLN   HG2    .   34773   1
      1534   .   1   .   1   121   121   GLN   HG3    H   1    2.184     0.010   .   .   .   .   .   .   A   148   GLN   HG3    .   34773   1
      1535   .   1   .   1   121   121   GLN   HE21   H   1    6.819     0.010   .   .   .   .   .   .   A   148   GLN   HE21   .   34773   1
      1536   .   1   .   1   121   121   GLN   HE22   H   1    7.253     0.010   .   .   .   .   .   .   A   148   GLN   HE22   .   34773   1
      1537   .   1   .   1   121   121   GLN   C      C   13   177.293   0.000   .   .   .   .   .   .   A   148   GLN   C      .   34773   1
      1538   .   1   .   1   121   121   GLN   CA     C   13   56.742    0.000   .   .   .   .   .   .   A   148   GLN   CA     .   34773   1
      1539   .   1   .   1   121   121   GLN   CB     C   13   26.298    0.000   .   .   .   .   .   .   A   148   GLN   CB     .   34773   1
      1540   .   1   .   1   121   121   GLN   CG     C   13   34.513    0.010   .   .   .   .   .   .   A   148   GLN   CG     .   34773   1
      1541   .   1   .   1   121   121   GLN   NE2    N   15   110.288   0.010   .   .   .   .   .   .   A   148   GLN   NE2    .   34773   1
      1542   .   1   .   1   122   122   LYS   HA     H   1    3.660     0.010   .   .   .   .   .   .   A   149   LYS   HA     .   34773   1
      1543   .   1   .   1   122   122   LYS   HB2    H   1    2.215     0.010   .   .   .   .   .   .   A   149   LYS   HB2    .   34773   1
      1544   .   1   .   1   122   122   LYS   HB3    H   1    2.262     0.010   .   .   .   .   .   .   A   149   LYS   HB3    .   34773   1
      1545   .   1   .   1   122   122   LYS   HG2    H   1    0.981     0.010   .   .   .   .   .   .   A   149   LYS   HG2    .   34773   1
      1546   .   1   .   1   122   122   LYS   HG3    H   1    1.013     0.010   .   .   .   .   .   .   A   149   LYS   HG3    .   34773   1
      1547   .   1   .   1   122   122   LYS   HD2    H   1    1.423     0.010   .   .   .   .   .   .   A   149   LYS   HD2    .   34773   1
      1548   .   1   .   1   122   122   LYS   HD3    H   1    1.431     0.010   .   .   .   .   .   .   A   149   LYS   HD3    .   34773   1
      1549   .   1   .   1   122   122   LYS   HE2    H   1    2.502     0.010   .   .   .   .   .   .   A   149   LYS   HE2    .   34773   1
      1550   .   1   .   1   122   122   LYS   HE3    H   1    2.743     0.010   .   .   .   .   .   .   A   149   LYS   HE3    .   34773   1
      1551   .   1   .   1   122   122   LYS   C      C   13   177.352   0.010   .   .   .   .   .   .   A   149   LYS   C      .   34773   1
      1552   .   1   .   1   122   122   LYS   CA     C   13   54.921    0.010   .   .   .   .   .   .   A   149   LYS   CA     .   34773   1
      1553   .   1   .   1   122   122   LYS   CB     C   13   30.722    0.010   .   .   .   .   .   .   A   149   LYS   CB     .   34773   1
      1554   .   1   .   1   122   122   LYS   CG     C   13   21.540    0.010   .   .   .   .   .   .   A   149   LYS   CG     .   34773   1
      1555   .   1   .   1   122   122   LYS   CD     C   13   29.265    0.000   .   .   .   .   .   .   A   149   LYS   CD     .   34773   1
      1556   .   1   .   1   122   122   LYS   CE     C   13   41.779    0.000   .   .   .   .   .   .   A   149   LYS   CE     .   34773   1
      1557   .   1   .   1   123   123   MET   H      H   1    7.987     0.000   .   .   .   .   .   .   A   150   MET   H      .   34773   1
      1558   .   1   .   1   123   123   MET   HA     H   1    4.273     0.000   .   .   .   .   .   .   A   150   MET   HA     .   34773   1
      1559   .   1   .   1   123   123   MET   HB2    H   1    1.815     0.010   .   .   .   .   .   .   A   150   MET   HB2    .   34773   1
      1560   .   1   .   1   123   123   MET   HB3    H   1    1.843     0.010   .   .   .   .   .   .   A   150   MET   HB3    .   34773   1
      1561   .   1   .   1   123   123   MET   HG2    H   1    2.327     0.010   .   .   .   .   .   .   A   150   MET   HG2    .   34773   1
      1562   .   1   .   1   123   123   MET   HG3    H   1    2.373     0.010   .   .   .   .   .   .   A   150   MET   HG3    .   34773   1
      1563   .   1   .   1   123   123   MET   HE1    H   1    2.012     0.010   .   .   .   .   .   .   A   150   MET   HE1    .   34773   1
      1564   .   1   .   1   123   123   MET   HE2    H   1    2.012     0.010   .   .   .   .   .   .   A   150   MET   HE2    .   34773   1
      1565   .   1   .   1   123   123   MET   HE3    H   1    2.012     0.010   .   .   .   .   .   .   A   150   MET   HE3    .   34773   1
      1566   .   1   .   1   123   123   MET   C      C   13   174.896   0.000   .   .   .   .   .   .   A   150   MET   C      .   34773   1
      1567   .   1   .   1   123   123   MET   CA     C   13   56.299    0.000   .   .   .   .   .   .   A   150   MET   CA     .   34773   1
      1568   .   1   .   1   123   123   MET   CB     C   13   29.973    0.000   .   .   .   .   .   .   A   150   MET   CB     .   34773   1
      1569   .   1   .   1   123   123   MET   CG     C   13   31.459    0.000   .   .   .   .   .   .   A   150   MET   CG     .   34773   1
      1570   .   1   .   1   123   123   MET   CE     C   13   17.039    0.010   .   .   .   .   .   .   A   150   MET   CE     .   34773   1
      1571   .   1   .   1   123   123   MET   N      N   15   127.691   0.000   .   .   .   .   .   .   A   150   MET   N      .   34773   1
      1572   .   1   .   1   124   124   GLN   H      H   1    8.497     0.000   .   .   .   .   .   .   A   151   GLN   H      .   34773   1
      1573   .   1   .   1   124   124   GLN   HA     H   1    4.363     0.010   .   .   .   .   .   .   A   151   GLN   HA     .   34773   1
      1574   .   1   .   1   124   124   GLN   HB2    H   1    1.819     0.000   .   .   .   .   .   .   A   151   GLN   HB2    .   34773   1
      1575   .   1   .   1   124   124   GLN   HB3    H   1    1.820     0.010   .   .   .   .   .   .   A   151   GLN   HB3    .   34773   1
      1576   .   1   .   1   124   124   GLN   HG2    H   1    2.094     0.010   .   .   .   .   .   .   A   151   GLN   HG2    .   34773   1
      1577   .   1   .   1   124   124   GLN   HG3    H   1    2.338     0.010   .   .   .   .   .   .   A   151   GLN   HG3    .   34773   1
      1578   .   1   .   1   124   124   GLN   HE21   H   1    6.697     0.010   .   .   .   .   .   .   A   151   GLN   HE21   .   34773   1
      1579   .   1   .   1   124   124   GLN   HE22   H   1    7.288     0.010   .   .   .   .   .   .   A   151   GLN   HE22   .   34773   1
      1580   .   1   .   1   124   124   GLN   C      C   13   173.122   0.000   .   .   .   .   .   .   A   151   GLN   C      .   34773   1
      1581   .   1   .   1   124   124   GLN   CA     C   13   55.088    0.010   .   .   .   .   .   .   A   151   GLN   CA     .   34773   1
      1582   .   1   .   1   124   124   GLN   CB     C   13   31.982    0.000   .   .   .   .   .   .   A   151   GLN   CB     .   34773   1
      1583   .   1   .   1   124   124   GLN   CG     C   13   33.847    0.010   .   .   .   .   .   .   A   151   GLN   CG     .   34773   1
      1584   .   1   .   1   124   124   GLN   N      N   15   121.281   0.000   .   .   .   .   .   .   A   151   GLN   N      .   34773   1
      1585   .   1   .   1   124   124   GLN   NE2    N   15   109.267   0.010   .   .   .   .   .   .   A   151   GLN   NE2    .   34773   1
      1586   .   1   .   1   125   125   ALA   H      H   1    8.480     0.000   .   .   .   .   .   .   A   152   ALA   H      .   34773   1
      1587   .   1   .   1   125   125   ALA   HA     H   1    4.879     0.010   .   .   .   .   .   .   A   152   ALA   HA     .   34773   1
      1588   .   1   .   1   125   125   ALA   HB1    H   1    1.220     0.000   .   .   .   .   .   .   A   152   ALA   HB1    .   34773   1
      1589   .   1   .   1   125   125   ALA   HB2    H   1    1.220     0.000   .   .   .   .   .   .   A   152   ALA   HB2    .   34773   1
      1590   .   1   .   1   125   125   ALA   HB3    H   1    1.220     0.000   .   .   .   .   .   .   A   152   ALA   HB3    .   34773   1
      1591   .   1   .   1   125   125   ALA   C      C   13   177.515   0.010   .   .   .   .   .   .   A   152   ALA   C      .   34773   1
      1592   .   1   .   1   125   125   ALA   CA     C   13   51.533    0.000   .   .   .   .   .   .   A   152   ALA   CA     .   34773   1
      1593   .   1   .   1   125   125   ALA   CB     C   13   21.499    0.000   .   .   .   .   .   .   A   152   ALA   CB     .   34773   1
      1594   .   1   .   1   125   125   ALA   N      N   15   125.312   0.000   .   .   .   .   .   .   A   152   ALA   N      .   34773   1
      1595   .   1   .   1   126   126   PHE   H      H   1    7.985     0.000   .   .   .   .   .   .   A   153   PHE   H      .   34773   1
      1596   .   1   .   1   126   126   PHE   HA     H   1    4.286     0.000   .   .   .   .   .   .   A   153   PHE   HA     .   34773   1
      1597   .   1   .   1   126   126   PHE   HB2    H   1    2.879     0.010   .   .   .   .   .   .   A   153   PHE   HB2    .   34773   1
      1598   .   1   .   1   126   126   PHE   HB3    H   1    2.918     0.010   .   .   .   .   .   .   A   153   PHE   HB3    .   34773   1
      1599   .   1   .   1   126   126   PHE   HD1    H   1    6.790     0.010   .   .   .   .   .   .   A   153   PHE   HD1    .   34773   1
      1600   .   1   .   1   126   126   PHE   HD2    H   1    7.676     0.010   .   .   .   .   .   .   A   153   PHE   HD2    .   34773   1
      1601   .   1   .   1   126   126   PHE   HE1    H   1    6.791     0.000   .   .   .   .   .   .   A   153   PHE   HE1    .   34773   1
      1602   .   1   .   1   126   126   PHE   HE2    H   1    7.070     0.010   .   .   .   .   .   .   A   153   PHE   HE2    .   34773   1
      1603   .   1   .   1   126   126   PHE   HZ     H   1    7.070     0.010   .   .   .   .   .   .   A   153   PHE   HZ     .   34773   1
      1604   .   1   .   1   126   126   PHE   C      C   13   174.303   0.000   .   .   .   .   .   .   A   153   PHE   C      .   34773   1
      1605   .   1   .   1   126   126   PHE   CA     C   13   54.034    0.000   .   .   .   .   .   .   A   153   PHE   CA     .   34773   1
      1606   .   1   .   1   126   126   PHE   CB     C   13   37.474    0.000   .   .   .   .   .   .   A   153   PHE   CB     .   34773   1
      1607   .   1   .   1   126   126   PHE   CD1    C   13   132.616   0.010   .   .   .   .   .   .   A   153   PHE   CD1    .   34773   1
      1608   .   1   .   1   126   126   PHE   CD2    C   13   132.634   0.010   .   .   .   .   .   .   A   153   PHE   CD2    .   34773   1
      1609   .   1   .   1   126   126   PHE   CE1    C   13   137.519   0.010   .   .   .   .   .   .   A   153   PHE   CE1    .   34773   1
      1610   .   1   .   1   126   126   PHE   CE2    C   13   133.228   0.010   .   .   .   .   .   .   A   153   PHE   CE2    .   34773   1
      1611   .   1   .   1   126   126   PHE   CZ     C   13   133.224   0.010   .   .   .   .   .   .   A   153   PHE   CZ     .   34773   1
      1612   .   1   .   1   126   126   PHE   N      N   15   127.688   0.000   .   .   .   .   .   .   A   153   PHE   N      .   34773   1
      1613   .   1   .   1   127   127   SER   H      H   1    8.282     0.000   .   .   .   .   .   .   A   154   SER   H      .   34773   1
      1614   .   1   .   1   127   127   SER   HA     H   1    5.072     0.010   .   .   .   .   .   .   A   154   SER   HA     .   34773   1
      1615   .   1   .   1   127   127   SER   HB2    H   1    4.283     0.000   .   .   .   .   .   .   A   154   SER   HB2    .   34773   1
      1616   .   1   .   1   127   127   SER   HB3    H   1    4.937     0.010   .   .   .   .   .   .   A   154   SER   HB3    .   34773   1
      1617   .   1   .   1   127   127   SER   HG     H   1    4.749     0.010   .   .   .   .   .   .   A   154   SER   HG     .   34773   1
      1618   .   1   .   1   127   127   SER   C      C   13   174.341   0.010   .   .   .   .   .   .   A   154   SER   C      .   34773   1
      1619   .   1   .   1   127   127   SER   CA     C   13   56.431    0.000   .   .   .   .   .   .   A   154   SER   CA     .   34773   1
      1620   .   1   .   1   127   127   SER   CB     C   13   62.018    0.000   .   .   .   .   .   .   A   154   SER   CB     .   34773   1
      1621   .   1   .   1   127   127   SER   N      N   15   122.440   0.000   .   .   .   .   .   .   A   154   SER   N      .   34773   1
      1622   .   1   .   1   128   128   ASP   H      H   1    8.116     0.010   .   .   .   .   .   .   A   155   ASP   H      .   34773   1
      1623   .   1   .   1   128   128   ASP   HA     H   1    4.602     0.000   .   .   .   .   .   .   A   155   ASP   HA     .   34773   1
      1624   .   1   .   1   128   128   ASP   HB2    H   1    2.594     0.000   .   .   .   .   .   .   A   155   ASP   HB2    .   34773   1
      1625   .   1   .   1   128   128   ASP   HB3    H   1    2.653     0.000   .   .   .   .   .   .   A   155   ASP   HB3    .   34773   1
      1626   .   1   .   1   128   128   ASP   C      C   13   176.462   0.000   .   .   .   .   .   .   A   155   ASP   C      .   34773   1
      1627   .   1   .   1   128   128   ASP   CA     C   13   54.401    0.000   .   .   .   .   .   .   A   155   ASP   CA     .   34773   1
      1628   .   1   .   1   128   128   ASP   CB     C   13   41.307    0.000   .   .   .   .   .   .   A   155   ASP   CB     .   34773   1
      1629   .   1   .   1   128   128   ASP   N      N   15   113.052   0.010   .   .   .   .   .   .   A   155   ASP   N      .   34773   1
      1630   .   1   .   1   129   129   LYS   H      H   1    8.383     0.000   .   .   .   .   .   .   A   156   LYS   H      .   34773   1
      1631   .   1   .   1   129   129   LYS   HA     H   1    4.259     0.000   .   .   .   .   .   .   A   156   LYS   HA     .   34773   1
      1632   .   1   .   1   129   129   LYS   HB2    H   1    1.746     0.000   .   .   .   .   .   .   A   156   LYS   HB2    .   34773   1
      1633   .   1   .   1   129   129   LYS   HB3    H   1    1.858     0.010   .   .   .   .   .   .   A   156   LYS   HB3    .   34773   1
      1634   .   1   .   1   129   129   LYS   HG2    H   1    1.396     0.010   .   .   .   .   .   .   A   156   LYS   HG2    .   34773   1
      1635   .   1   .   1   129   129   LYS   HG3    H   1    1.404     0.000   .   .   .   .   .   .   A   156   LYS   HG3    .   34773   1
      1636   .   1   .   1   129   129   LYS   HD2    H   1    1.632     0.010   .   .   .   .   .   .   A   156   LYS   HD2    .   34773   1
      1637   .   1   .   1   129   129   LYS   HD3    H   1    1.651     0.010   .   .   .   .   .   .   A   156   LYS   HD3    .   34773   1
      1638   .   1   .   1   129   129   LYS   HE2    H   1    2.968     0.010   .   .   .   .   .   .   A   156   LYS   HE2    .   34773   1
      1639   .   1   .   1   129   129   LYS   HE3    H   1    3.199     0.010   .   .   .   .   .   .   A   156   LYS   HE3    .   34773   1
      1640   .   1   .   1   129   129   LYS   C      C   13   177.221   0.000   .   .   .   .   .   .   A   156   LYS   C      .   34773   1
      1641   .   1   .   1   129   129   LYS   CA     C   13   56.533    0.000   .   .   .   .   .   .   A   156   LYS   CA     .   34773   1
      1642   .   1   .   1   129   129   LYS   CB     C   13   32.865    0.000   .   .   .   .   .   .   A   156   LYS   CB     .   34773   1
      1643   .   1   .   1   129   129   LYS   CG     C   13   24.675    0.000   .   .   .   .   .   .   A   156   LYS   CG     .   34773   1
      1644   .   1   .   1   129   129   LYS   CD     C   13   29.075    0.000   .   .   .   .   .   .   A   156   LYS   CD     .   34773   1
      1645   .   1   .   1   129   129   LYS   CE     C   13   42.186    0.010   .   .   .   .   .   .   A   156   LYS   CE     .   34773   1
      1646   .   1   .   1   129   129   LYS   N      N   15   121.666   0.000   .   .   .   .   .   .   A   156   LYS   N      .   34773   1
      1647   .   1   .   1   130   130   GLY   H      H   1    8.435     0.000   .   .   .   .   .   .   A   157   GLY   H      .   34773   1
      1648   .   1   .   1   130   130   GLY   HA2    H   1    3.887     0.000   .   .   .   .   .   .   A   157   GLY   HA2    .   34773   1
      1649   .   1   .   1   130   130   GLY   HA3    H   1    3.977     0.010   .   .   .   .   .   .   A   157   GLY   HA3    .   34773   1
      1650   .   1   .   1   130   130   GLY   C      C   13   173.894   0.000   .   .   .   .   .   .   A   157   GLY   C      .   34773   1
      1651   .   1   .   1   130   130   GLY   CA     C   13   45.310    0.000   .   .   .   .   .   .   A   157   GLY   CA     .   34773   1
      1652   .   1   .   1   130   130   GLY   N      N   15   109.388   0.000   .   .   .   .   .   .   A   157   GLY   N      .   34773   1
      1653   .   1   .   1   131   131   LYS   H      H   1    8.028     0.000   .   .   .   .   .   .   A   158   LYS   H      .   34773   1
      1654   .   1   .   1   131   131   LYS   HA     H   1    4.277     0.010   .   .   .   .   .   .   A   158   LYS   HA     .   34773   1
      1655   .   1   .   1   131   131   LYS   HB2    H   1    1.690     0.010   .   .   .   .   .   .   A   158   LYS   HB2    .   34773   1
      1656   .   1   .   1   131   131   LYS   HB3    H   1    1.749     0.010   .   .   .   .   .   .   A   158   LYS   HB3    .   34773   1
      1657   .   1   .   1   131   131   LYS   HG2    H   1    0.756     0.010   .   .   .   .   .   .   A   158   LYS   HG2    .   34773   1
      1658   .   1   .   1   131   131   LYS   HG3    H   1    1.393     0.000   .   .   .   .   .   .   A   158   LYS   HG3    .   34773   1
      1659   .   1   .   1   131   131   LYS   HD2    H   1    1.417     0.010   .   .   .   .   .   .   A   158   LYS   HD2    .   34773   1
      1660   .   1   .   1   131   131   LYS   HD3    H   1    1.663     0.010   .   .   .   .   .   .   A   158   LYS   HD3    .   34773   1
      1661   .   1   .   1   131   131   LYS   HE2    H   1    2.669     0.010   .   .   .   .   .   .   A   158   LYS   HE2    .   34773   1
      1662   .   1   .   1   131   131   LYS   HE3    H   1    2.757     0.010   .   .   .   .   .   .   A   158   LYS   HE3    .   34773   1
      1663   .   1   .   1   131   131   LYS   C      C   13   175.698   0.000   .   .   .   .   .   .   A   158   LYS   C      .   34773   1
      1664   .   1   .   1   131   131   LYS   CA     C   13   56.357    0.000   .   .   .   .   .   .   A   158   LYS   CA     .   34773   1
      1665   .   1   .   1   131   131   LYS   CB     C   13   32.998    0.000   .   .   .   .   .   .   A   158   LYS   CB     .   34773   1
      1666   .   1   .   1   131   131   LYS   CG     C   13   24.674    0.000   .   .   .   .   .   .   A   158   LYS   CG     .   34773   1
      1667   .   1   .   1   131   131   LYS   CD     C   13   29.151    0.000   .   .   .   .   .   .   A   158   LYS   CD     .   34773   1
      1668   .   1   .   1   131   131   LYS   CE     C   13   43.579    0.010   .   .   .   .   .   .   A   158   LYS   CE     .   34773   1
      1669   .   1   .   1   131   131   LYS   N      N   15   121.053   0.000   .   .   .   .   .   .   A   158   LYS   N      .   34773   1
      1670   .   1   .   1   132   132   ARG   H      H   1    7.988     0.000   .   .   .   .   .   .   A   159   ARG   H      .   34773   1
      1671   .   1   .   1   132   132   ARG   HA     H   1    4.116     0.000   .   .   .   .   .   .   A   159   ARG   HA     .   34773   1
      1672   .   1   .   1   132   132   ARG   HB2    H   1    1.702     0.000   .   .   .   .   .   .   A   159   ARG   HB2    .   34773   1
      1673   .   1   .   1   132   132   ARG   HB3    H   1    1.836     0.000   .   .   .   .   .   .   A   159   ARG   HB3    .   34773   1
      1674   .   1   .   1   132   132   ARG   HG2    H   1    1.571     0.000   .   .   .   .   .   .   A   159   ARG   HG2    .   34773   1
      1675   .   1   .   1   132   132   ARG   HG3    H   1    1.584     0.010   .   .   .   .   .   .   A   159   ARG   HG3    .   34773   1
      1676   .   1   .   1   132   132   ARG   HD2    H   1    3.119     0.000   .   .   .   .   .   .   A   159   ARG   HD2    .   34773   1
      1677   .   1   .   1   132   132   ARG   HD3    H   1    3.167     0.010   .   .   .   .   .   .   A   159   ARG   HD3    .   34773   1
      1678   .   1   .   1   132   132   ARG   HE     H   1    4.474     0.010   .   .   .   .   .   .   A   159   ARG   HE     .   34773   1
      1679   .   1   .   1   132   132   ARG   C      C   13   178.204   0.010   .   .   .   .   .   .   A   159   ARG   C      .   34773   1
      1680   .   1   .   1   132   132   ARG   CA     C   13   57.455    0.000   .   .   .   .   .   .   A   159   ARG   CA     .   34773   1
      1681   .   1   .   1   132   132   ARG   CB     C   13   31.536    0.000   .   .   .   .   .   .   A   159   ARG   CB     .   34773   1
      1682   .   1   .   1   132   132   ARG   CG     C   13   27.151    0.000   .   .   .   .   .   .   A   159   ARG   CG     .   34773   1
      1683   .   1   .   1   132   132   ARG   CD     C   13   43.461    0.000   .   .   .   .   .   .   A   159   ARG   CD     .   34773   1
      1684   .   1   .   1   132   132   ARG   N      N   15   127.691   0.000   .   .   .   .   .   .   A   159   ARG   N      .   34773   1
      1685   .   2   .   2   1     1     VAL   HA     H   1    4.073     0.000   .   .   .   .   .   .   B   206   VAL   HA     .   34773   1
      1686   .   2   .   2   1     1     VAL   HB     H   1    2.013     0.000   .   .   .   .   .   .   B   206   VAL   HB     .   34773   1
      1687   .   2   .   2   1     1     VAL   HG11   H   1    1.017     0.002   .   .   .   .   .   .   B   206   VAL   HG11   .   34773   1
      1688   .   2   .   2   1     1     VAL   HG12   H   1    1.017     0.002   .   .   .   .   .   .   B   206   VAL   HG12   .   34773   1
      1689   .   2   .   2   1     1     VAL   HG13   H   1    1.017     0.002   .   .   .   .   .   .   B   206   VAL   HG13   .   34773   1
      1690   .   2   .   2   1     1     VAL   HG21   H   1    0.935     0.001   .   .   .   .   .   .   B   206   VAL   HG21   .   34773   1
      1691   .   2   .   2   1     1     VAL   HG22   H   1    0.935     0.001   .   .   .   .   .   .   B   206   VAL   HG22   .   34773   1
      1692   .   2   .   2   1     1     VAL   HG23   H   1    0.935     0.001   .   .   .   .   .   .   B   206   VAL   HG23   .   34773   1
      1693   .   2   .   2   2     2     HYP   HA     H   1    4.546     0.000   .   .   .   .   .   .   B   207   HYP   HA     .   34773   1
      1694   .   2   .   2   2     2     HYP   HB2    H   1    1.783     0.000   .   .   .   .   .   .   B   207   HYP   HB2    .   34773   1
      1695   .   2   .   2   2     2     HYP   HB3    H   1    2.267     0.002   .   .   .   .   .   .   B   207   HYP   HB3    .   34773   1
      1696   .   2   .   2   2     2     HYP   HD22   H   1    3.494     0.000   .   .   .   .   .   .   B   207   HYP   HD22   .   34773   1
      1697   .   2   .   2   2     2     HYP   HD23   H   1    3.778     0.001   .   .   .   .   .   .   B   207   HYP   HD23   .   34773   1
      1698   .   2   .   2   2     2     HYP   HG     H   1    4.511     0.000   .   .   .   .   .   .   B   207   HYP   HG     .   34773   1
      1699   .   2   .   2   3     3     ILE   H      H   1    8.315     0.000   .   .   .   .   .   .   B   208   ILE   H      .   34773   1
      1700   .   2   .   2   3     3     ILE   HA     H   1    4.767     0.000   .   .   .   .   .   .   B   208   ILE   HA     .   34773   1
      1701   .   2   .   2   3     3     ILE   HB     H   1    2.009     0.001   .   .   .   .   .   .   B   208   ILE   HB     .   34773   1
      1702   .   2   .   2   3     3     ILE   HG13   H   1    1.777     0.000   .   .   .   .   .   .   B   208   ILE   HG13   .   34773   1
      1703   .   2   .   2   3     3     ILE   HG21   H   1    0.867     0.002   .   .   .   .   .   .   B   208   ILE   HG21   .   34773   1
      1704   .   2   .   2   3     3     ILE   HG22   H   1    0.867     0.002   .   .   .   .   .   .   B   208   ILE   HG22   .   34773   1
      1705   .   2   .   2   3     3     ILE   HG23   H   1    0.867     0.002   .   .   .   .   .   .   B   208   ILE   HG23   .   34773   1
      1706   .   2   .   2   3     3     ILE   HD11   H   1    0.834     0.006   .   .   .   .   .   .   B   208   ILE   HD11   .   34773   1
      1707   .   2   .   2   3     3     ILE   HD12   H   1    0.834     0.006   .   .   .   .   .   .   B   208   ILE   HD12   .   34773   1
      1708   .   2   .   2   3     3     ILE   HD13   H   1    0.834     0.006   .   .   .   .   .   .   B   208   ILE   HD13   .   34773   1
      1709   .   2   .   2   4     4     ILE   H      H   1    9.247     0.000   .   .   .   .   .   .   B   209   ILE   H      .   34773   1
      1710   .   2   .   2   4     4     ILE   HA     H   1    4.475     0.000   .   .   .   .   .   .   B   209   ILE   HA     .   34773   1
      1711   .   2   .   2   4     4     ILE   HB     H   1    1.704     0.000   .   .   .   .   .   .   B   209   ILE   HB     .   34773   1
      1712   .   2   .   2   4     4     ILE   HG12   H   1    1.015     0.003   .   .   .   .   .   .   B   209   ILE   HG12   .   34773   1
      1713   .   2   .   2   4     4     ILE   HG13   H   1    1.329     0.003   .   .   .   .   .   .   B   209   ILE   HG13   .   34773   1
      1714   .   2   .   2   4     4     ILE   HG21   H   1    0.809     0.000   .   .   .   .   .   .   B   209   ILE   HG21   .   34773   1
      1715   .   2   .   2   4     4     ILE   HG22   H   1    0.809     0.000   .   .   .   .   .   .   B   209   ILE   HG22   .   34773   1
      1716   .   2   .   2   4     4     ILE   HG23   H   1    0.809     0.000   .   .   .   .   .   .   B   209   ILE   HG23   .   34773   1
      1717   .   2   .   2   4     4     ILE   HD11   H   1    0.736     0.002   .   .   .   .   .   .   B   209   ILE   HD11   .   34773   1
      1718   .   2   .   2   4     4     ILE   HD12   H   1    0.736     0.002   .   .   .   .   .   .   B   209   ILE   HD12   .   34773   1
      1719   .   2   .   2   4     4     ILE   HD13   H   1    0.736     0.002   .   .   .   .   .   .   B   209   ILE   HD13   .   34773   1
      1720   .   2   .   2   5     5     TYR   H      H   1    8.858     0.001   .   .   .   .   .   .   B   210   TYR   H      .   34773   1
      1721   .   2   .   2   5     5     TYR   HA     H   1    5.727     0.003   .   .   .   .   .   .   B   210   TYR   HA     .   34773   1
      1722   .   2   .   2   5     5     TYR   HB2    H   1    2.760     0.002   .   .   .   .   .   .   B   210   TYR   HB2    .   34773   1
      1723   .   2   .   2   5     5     TYR   HB3    H   1    2.849     0.002   .   .   .   .   .   .   B   210   TYR   HB3    .   34773   1
      1724   .   2   .   2   5     5     TYR   HD1    H   1    6.770     0.000   .   .   .   .   .   .   B   210   TYR   HD1    .   34773   1
      1725   .   2   .   2   5     5     TYR   HD2    H   1    6.770     0.000   .   .   .   .   .   .   B   210   TYR   HD2    .   34773   1
      1726   .   2   .   2   5     5     TYR   HE1    H   1    6.861     0.002   .   .   .   .   .   .   B   210   TYR   HE1    .   34773   1
      1727   .   2   .   2   5     5     TYR   HE2    H   1    6.861     0.002   .   .   .   .   .   .   B   210   TYR   HE2    .   34773   1
      1728   .   2   .   2   6     6     LE1   H8     H   1    0.938     0.000   .   .   .   .   .   .   B   211   LE1   H8     .   34773   1
      1729   .   2   .   2   6     6     LE1   H8A    H   1    0.938     0.000   .   .   .   .   .   .   B   211   LE1   H8A    .   34773   1
      1730   .   2   .   2   6     6     LE1   H8B    H   1    0.938     0.000   .   .   .   .   .   .   B   211   LE1   H8B    .   34773   1
      1731   .   2   .   2   6     6     LE1   H9     H   1    1.159     0.000   .   .   .   .   .   .   B   211   LE1   H9     .   34773   1
      1732   .   2   .   2   6     6     LE1   H9A    H   1    1.159     0.000   .   .   .   .   .   .   B   211   LE1   H9A    .   34773   1
      1733   .   2   .   2   6     6     LE1   H9B    H   1    1.159     0.000   .   .   .   .   .   .   B   211   LE1   H9B    .   34773   1
      1734   .   2   .   2   6     6     LE1   HA     H   1    4.419     0.001   .   .   .   .   .   .   B   211   LE1   HA     .   34773   1
      1735   .   2   .   2   6     6     LE1   HN     H   1    8.738     0.001   .   .   .   .   .   .   B   211   LE1   HN     .   34773   1
      1736   .   2   .   2   7     7     ASN   H      H   1    7.833     0.000   .   .   .   .   .   .   B   212   ASN   H      .   34773   1
      1737   .   2   .   2   7     7     ASN   HA     H   1    4.808     0.000   .   .   .   .   .   .   B   212   ASN   HA     .   34773   1
      1738   .   2   .   2   7     7     ASN   HB2    H   1    2.648     0.000   .   .   .   .   .   .   B   212   ASN   HB2    .   34773   1
      1739   .   2   .   2   7     7     ASN   HB3    H   1    3.225     0.007   .   .   .   .   .   .   B   212   ASN   HB3    .   34773   1
      1740   .   2   .   2   7     7     ASN   HD21   H   1    7.811     0.000   .   .   .   .   .   .   B   212   ASN   HD21   .   34773   1
      1741   .   2   .   2   7     7     ASN   HD22   H   1    6.969     0.000   .   .   .   .   .   .   B   212   ASN   HD22   .   34773   1
      1742   .   2   .   2   8     8     ARG   H      H   1    8.504     0.000   .   .   .   .   .   .   B   213   ARG   H      .   34773   1
      1743   .   2   .   2   8     8     ARG   HA     H   1    4.027     0.001   .   .   .   .   .   .   B   213   ARG   HA     .   34773   1
      1744   .   2   .   2   8     8     ARG   HB2    H   1    1.709     0.000   .   .   .   .   .   .   B   213   ARG   HB2    .   34773   1
      1745   .   2   .   2   8     8     ARG   HB3    H   1    1.783     0.000   .   .   .   .   .   .   B   213   ARG   HB3    .   34773   1
      1746   .   2   .   2   8     8     ARG   HG2    H   1    1.447     0.000   .   .   .   .   .   .   B   213   ARG   HG2    .   34773   1
      1747   .   2   .   2   8     8     ARG   HG3    H   1    1.579     0.000   .   .   .   .   .   .   B   213   ARG   HG3    .   34773   1
      1748   .   2   .   2   8     8     ARG   HD2    H   1    3.201     0.000   .   .   .   .   .   .   B   213   ARG   HD2    .   34773   1
      1749   .   2   .   2   8     8     ARG   HD3    H   1    3.201     0.000   .   .   .   .   .   .   B   213   ARG   HD3    .   34773   1
      1750   .   2   .   2   9     9     DAB   HA     H   1    4.337     0.005   .   .   .   .   .   .   B   214   DAB   HA     .   34773   1
      1751   .   2   .   2   9     9     DAB   HB2    H   1    2.320     0.000   .   .   .   .   .   .   B   214   DAB   HB2    .   34773   1
      1752   .   2   .   2   9     9     DAB   HB3    H   1    2.619     0.001   .   .   .   .   .   .   B   214   DAB   HB3    .   34773   1
      1753   .   2   .   2   9     9     DAB   HG2    H   1    3.140     0.001   .   .   .   .   .   .   B   214   DAB   HG2    .   34773   1
      1754   .   2   .   2   9     9     DAB   HG3    H   1    3.231     0.000   .   .   .   .   .   .   B   214   DAB   HG3    .   34773   1
      1755   .   2   .   2   10    10    THR   H      H   1    8.323     0.000   .   .   .   .   .   .   B   215   THR   H      .   34773   1
      1756   .   2   .   2   10    10    THR   HA     H   1    4.395     0.000   .   .   .   .   .   .   B   215   THR   HA     .   34773   1
      1757   .   2   .   2   10    10    THR   HB     H   1    4.339     0.000   .   .   .   .   .   .   B   215   THR   HB     .   34773   1
      1758   .   2   .   2   10    10    THR   HG21   H   1    1.235     0.002   .   .   .   .   .   .   B   215   THR   HG21   .   34773   1
      1759   .   2   .   2   10    10    THR   HG22   H   1    1.235     0.002   .   .   .   .   .   .   B   215   THR   HG22   .   34773   1
      1760   .   2   .   2   10    10    THR   HG23   H   1    1.235     0.002   .   .   .   .   .   .   B   215   THR   HG23   .   34773   1
      1761   .   2   .   2   11    11    4FO   H      H   1    8.393     0.000   .   .   .   .   .   .   B   216   4FO   H      .   34773   1
      1762   .   2   .   2   11    11    4FO   HA     H   1    4.395     0.001   .   .   .   .   .   .   B   216   4FO   HA     .   34773   1
      1763   .   2   .   2   11    11    4FO   HB2    H   1    2.082     0.000   .   .   .   .   .   .   B   216   4FO   HB2    .   34773   1
      1764   .   2   .   2   11    11    4FO   HB3    H   1    2.144     0.001   .   .   .   .   .   .   B   216   4FO   HB3    .   34773   1
      1765   .   2   .   2   11    11    4FO   HG2    H   1    2.937     0.005   .   .   .   .   .   .   B   216   4FO   HG2    .   34773   1
      1766   .   2   .   2   11    11    4FO   HG3    H   1    3.085     0.005   .   .   .   .   .   .   B   216   4FO   HG3    .   34773   1
      1767   .   2   .   2   12    12    LYS   H      H   1    7.870     0.001   .   .   .   .   .   .   B   217   LYS   H      .   34773   1
      1768   .   2   .   2   12    12    LYS   HA     H   1    4.511     0.000   .   .   .   .   .   .   B   217   LYS   HA     .   34773   1
      1769   .   2   .   2   12    12    LYS   HB2    H   1    1.732     0.000   .   .   .   .   .   .   B   217   LYS   HB2    .   34773   1
      1770   .   2   .   2   12    12    LYS   HB3    H   1    1.850     0.000   .   .   .   .   .   .   B   217   LYS   HB3    .   34773   1
      1771   .   2   .   2   12    12    LYS   HG2    H   1    1.324     0.000   .   .   .   .   .   .   B   217   LYS   HG2    .   34773   1
      1772   .   2   .   2   12    12    LYS   HG3    H   1    1.404     0.000   .   .   .   .   .   .   B   217   LYS   HG3    .   34773   1
      1773   .   2   .   2   12    12    LYS   HD2    H   1    1.643     0.000   .   .   .   .   .   .   B   217   LYS   HD2    .   34773   1
      1774   .   2   .   2   12    12    LYS   HD3    H   1    1.643     0.000   .   .   .   .   .   .   B   217   LYS   HD3    .   34773   1
      1775   .   2   .   2   12    12    LYS   HE2    H   1    2.979     0.000   .   .   .   .   .   .   B   217   LYS   HE2    .   34773   1
      1776   .   2   .   2   12    12    LYS   HE3    H   1    2.979     0.000   .   .   .   .   .   .   B   217   LYS   HE3    .   34773   1
      1777   .   2   .   2   13    13    CYS   H      H   1    8.937     0.000   .   .   .   .   .   .   B   218   CYS   H      .   34773   1
      1778   .   2   .   2   13    13    CYS   HA     H   1    5.924     0.003   .   .   .   .   .   .   B   218   CYS   HA     .   34773   1
      1779   .   2   .   2   13    13    CYS   HB2    H   1    2.699     0.002   .   .   .   .   .   .   B   218   CYS   HB2    .   34773   1
      1780   .   2   .   2   13    13    CYS   HB3    H   1    2.900     0.000   .   .   .   .   .   .   B   218   CYS   HB3    .   34773   1
      1781   .   2   .   2   14    14    DAB   H      H   1    9.479     0.001   .   .   .   .   .   .   B   219   DAB   H      .   34773   1
      1782   .   2   .   2   14    14    DAB   HA     H   1    4.551     0.002   .   .   .   .   .   .   B   219   DAB   HA     .   34773   1
      1783   .   2   .   2   14    14    DAB   HB2    H   1    1.704     0.000   .   .   .   .   .   .   B   219   DAB   HB2    .   34773   1
      1784   .   2   .   2   14    14    DAB   HB3    H   1    1.943     0.004   .   .   .   .   .   .   B   219   DAB   HB3    .   34773   1
      1785   .   2   .   2   14    14    DAB   HG2    H   1    2.963     0.002   .   .   .   .   .   .   B   219   DAB   QG     .   34773   1
      1786   .   2   .   2   14    14    DAB   HG3    H   1    2.963     0.002   .   .   .   .   .   .   B   219   DAB   QG     .   34773   1
      1787   .   2   .   2   15    15    DAB   H      H   1    8.320     0.000   .   .   .   .   .   .   B   220   DAB   H      .   34773   1
      1788   .   2   .   2   15    15    DAB   HA     H   1    5.500     0.000   .   .   .   .   .   .   B   220   DAB   HA     .   34773   1
      1789   .   2   .   2   15    15    DAB   HB2    H   1    1.950     0.002   .   .   .   .   .   .   B   220   DAB   HB2    .   34773   1
      1790   .   2   .   2   15    15    DAB   HB3    H   1    2.057     0.004   .   .   .   .   .   .   B   220   DAB   HB3    .   34773   1
      1791   .   2   .   2   15    15    DAB   HG2    H   1    2.911     0.003   .   .   .   .   .   .   B   220   DAB   QG     .   34773   1
      1792   .   2   .   2   15    15    DAB   HG3    H   1    2.911     0.003   .   .   .   .   .   .   B   220   DAB   QG     .   34773   1
      1793   .   2   .   2   15    15    DAB   HD1    H   1    3.129     0.000   .   .   .   .   .   .   B   220   DAB   QD     .   34773   1
      1794   .   2   .   2   15    15    DAB   HD2    H   1    3.129     0.000   .   .   .   .   .   .   B   220   DAB   QD     .   34773   1
      1795   .   2   .   2   16    16    TYR   H      H   1    9.371     0.001   .   .   .   .   .   .   B   221   TYR   H      .   34773   1
      1796   .   2   .   2   16    16    TYR   HA     H   1    4.650     0.005   .   .   .   .   .   .   B   221   TYR   HA     .   34773   1
      1797   .   2   .   2   16    16    TYR   HB2    H   1    2.664     0.004   .   .   .   .   .   .   B   221   TYR   HB2    .   34773   1
      1798   .   2   .   2   16    16    TYR   HB3    H   1    3.224     0.005   .   .   .   .   .   .   B   221   TYR   HB3    .   34773   1
      1799   .   2   .   2   16    16    TYR   HD1    H   1    7.046     0.002   .   .   .   .   .   .   B   221   TYR   HD1    .   34773   1
      1800   .   2   .   2   16    16    TYR   HD2    H   1    7.046     0.002   .   .   .   .   .   .   B   221   TYR   HD2    .   34773   1
      1801   .   2   .   2   16    16    TYR   HE1    H   1    6.681     0.002   .   .   .   .   .   .   B   221   TYR   HE1    .   34773   1
      1802   .   2   .   2   16    16    TYR   HE2    H   1    6.681     0.002   .   .   .   .   .   .   B   221   TYR   HE2    .   34773   1
   stop_
save_